chromium(3+); 5-nitro-2-oxidanidyl-3-[(2-oxidanidylphenyl)methylideneamino]benzenesulfonate

Systemtic Name: chromium(3+); 5-nitro-2-oxidanidyl-3-[(2-oxidanidylphenyl)methylideneamino]benzenesulfonate Openeye Name: chromic 5-nitro-2-oxido-3-[(2-oxidophenyl)methyleneamino]benzenesulfonate CAS Name: chromium(3+); 5-nitro-2-oxido-3-[(2-oxidophenyl)methylideneamino]benzenesulfonate IUPAC Name: chromium(3+); 5-nitro-2-oxido-3-[(2-oxidophenyl)methylideneamino]benzenesulfonate Traditional Name: chromic 5-nitro-2-oxido-3-[(2-oxidobenzylidene)amino]besylate Formula: C13H7CrN2O7S MolecularWeight: 387.26498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].[Cr+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].[Cr+3]

InChI

InChI=1S/C13H10N2O7S.Cr/c16-11-4-2-1-3-8(11)7-14-10-5-9(15(18)19)6-12(13(10)17)23(20,21)22;/h1-7,16-17H,(H,20,21,22);/q;+3/p-3