chromium(3+); 5-nitro-2-oxidanidyl-3-[(2-oxidanidylnaphthalen-1-yl)diazenyl]benzenesulfonate

Systemtic Name: chromium(3+); 5-nitro-2-oxidanidyl-3-[(2-oxidanidylnaphthalen-1-yl)diazenyl]benzenesulfonate Openeye Name: chromic 5-nitro-2-oxido-3-[(2-oxido-1-naphthyl)azo]benzenesulfonate CAS Name: chromium(3+); 5-nitro-2-oxido-3-[(2-oxido-1-naphthalenyl)azo]benzenesulfonate IUPAC Name: chromium(3+); 5-nitro-2-oxido-3-[(2-oxidonaphthalen-1-yl)diazenyl]benzenesulfonate Traditional Name: chromic 5-nitro-2-oxido-3-[(2-oxido-1-naphthyl)azo]besylate Formula: C16H8CrN3O7S MolecularWeight: 438.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].[Cr+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC(=CC(=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].[Cr+3]

InChI

InChI=1S/C16H11N3O7S.Cr/c20-13-6-5-9-3-1-2-4-11(9)15(13)18-17-12-7-10(19(22)23)8-14(16(12)21)27(24,25)26;/h1-8,20-21H,(H,24,25,26);/q;+3/p-3