chromium(3+); 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate

Systemtic Name: chromium(3+); 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate Openeye Name: chromic 3-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-5-nitro-2-oxido-benzenesulfonate CAS Name: chromium(3+); 3-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]-5-nitro-2-oxidobenzenesulfonate IUPAC Name: chromium(3+); 3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate Traditional Name: chromic 3-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-5-nitro-2-oxido-besylate Formula: C16H10CrN5O7S MolecularWeight: 468.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])C3=CC=CC=C3.[Cr+3]

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])C3=CC=CC=C3.[Cr+3]

InChI

InChI=1S/C16H13N5O7S.Cr/c1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;/h2-8,22-23H,1H3,(H,26,27,28);/q;+3/p-3