4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxidaniumylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonate; chromium; hydroxide

Systemtic Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxidaniumylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonate; chromium; hydroxide Openeye Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxoniumylidene-4H-pyrazol-4-yl]azo]benzenesulfonate; chromium; hydroxide CAS Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxoniumylidene-4H-pyrazol-4-yl]azo]benzenesulfonate; chromium; hydroxide IUPAC Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxoniumylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonate; chromium; hydroxide Traditional Name: 4-carboxy-3-[[3-methyl-1-(2-methyl-4-sulfo-phenyl)-5-oxoniumylidene-2-pyrazolin-4-yl]azo]besylate; chromium; hydroxide Formula: C18H17CrN4O10S2- MolecularWeight: 565.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=[OH+])C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)[O-])C(=O)O.[OH-].[Cr]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=[OH+])C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)[O-])C(=O)O.[OH-].[Cr]

InChI

InChI=1S/C18H16N4O9S2.Cr.H2O/c1-9-7-11(32(26,27)28)4-6-15(9)22-17(23)16(10(2)21-22)20-19-14-8-12(33(29,30)31)3-5-13(14)18(24)25;;/h3-8,16H,1-2H3,(H,24,25)(H,26,27,28)(H,29,30,31);;1H2/p-1