Molecule Editor

Molecule ID: FYI-1004056 Edit

Molecule Structure InChIKey: KUBYTSCYMRPPAG-UHFFFAOYSA-N

Molecule Structure SMILES String: O=N(=O)[O-].O=N(=O)[O-].O=N(=O)[O-].[Yb+3]

Download SDF Download SVG Structure in 2D SDF:

FYI-1004056
FYIcenter.com

 13  9  0  0  0  0  0  0  0  0999 V2000
    2.1000    3.2188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124    3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8875    3.9188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    1.8187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4000    7.2312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    8.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    6.0188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4124    7.9312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6248    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124    9.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    7.2312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0500    0.0000    0.0000 Yb  0  1  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  2  0  0  0  0
  8  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  2  0  0  0  0
 12  9  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004056-3D
FYIcenter.com

 13  9  0  0  0  0  0  0  0  0999 V2000
    2.3941   -0.5175    1.3381 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4773   -0.8022    1.7474 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4421   -0.6013    1.0775 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6067   -1.3383    2.9415 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0585    1.9510   -0.5166 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530    2.3787   -0.5636 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7458    2.3468    0.4074 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362    2.8286   -1.7002 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8311   -0.3465   -1.6905 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0242   -0.3443   -1.7056 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6209    0.6789   -1.5700 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6802   -1.4777   -1.8101 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6139   -0.8540    0.6995 Yb  0  1  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END
$$$$