Molecule FYI-1017460

A

Molecule Summary:

ID: FYI-1017460
Names:
InChIKey: QONKDHZSXKGIKY-UHFFFAOYSA-N
SMILES: O=C(NN=c1c(=O)[nH]c2cc(Cl)cc(Cl)c12)c4nn(Cc3ccc(Cl)cc3Cl)c5ccccc45

Received at FYIcenter.com on: 2026-07-06

Molecule ID: FYI-1017460 Edit

Molecule Structure InChIKey: QONKDHZSXKGIKY-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(NN=c1c(=O)[nH]c2cc(Cl)cc(Cl)c12)c4nn(Cc3ccc(Cl)cc3Cl)c5ccccc45

Download SDF Download SVG Structure in 2D SDF:

FYI-1017460
FYIcenter.com

 34 38  0  0  0  0  0  0  0  0999 V2000
    7.0656    5.3868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    6.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    7.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858    8.3097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5532    9.6411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3761   10.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7684   10.6275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5913   11.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9836   11.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5530   10.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9453   10.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.7301    9.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378    9.3485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5148    8.2159    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.1531    9.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7205    8.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3511    8.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4143    9.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469   10.3906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2163   10.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6407    5.3868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    6.0868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    5.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9369    5.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0695    3.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0062    2.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3756    3.2451    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5736    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2041    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2674    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6457    7.3257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 12  2  0  0  0  0
 13  7  1  0  0  0  0
 14 13  1  0  0  0  0
 15  5  1  0  0  0  0
 16 15  2  0  0  0  0
 16  3  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 20 15  1  0  0  0  0
 21  2  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 27 23  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  2  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 31  2  0  0  0  0
 33 26  1  0  0  0  0
 34 24  2  0  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2026-07-13, 341👍, 0💬