Molecule FYI-1011176

A

Molecule Summary:

ID: FYI-1011176
Names: FERRIC NITRATE;
InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Fe+3]

Received at FYIcenter.com on: 2024-07-30

Molecule ID: FYI-1011176 Edit

Molecule Names: FERRIC NITRATE;

Molecule Structure InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1011176
FYIcenter.com

 13  9  0     0  0  0  0  0  0999 V2000
    3.7320    0.2500    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
    6.3301    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    2.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.2500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2500    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011176-3D
FYIcenter.com

 13  9  0  0  0  0  0  0  0  0999 V2000
   -1.3675    1.4152    1.0839 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.5061    1.6134    1.4519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8893    1.7543   -0.0173 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5346    0.6935    1.6605 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.1817    0.4751    0.6306 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.7300   -0.0463   -0.3974 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1412    0.0740    1.2588 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3201    1.2657    1.0691 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1723   -1.5454   -1.3593 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2611   -0.3830   -1.7888 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2441   -1.5097   -0.1141 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.1433   -2.5534   -2.0356 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7303    0.4748    0.0340 Fe  0  1  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
$$$$

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2024-08-06, 1398👍, 0💬