sodium; chromium(3+); 5-methyl-4-[(2-oxidanidylphenyl)diazenyl]-2-phenyl-pyrazol-3-olate; 5-methyl-4-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: sodium; chromium(3+); 5-methyl-4-[(2-oxidanidylphenyl)diazenyl]-2-phenyl-pyrazol-3-olate; 5-methyl-4-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate Openeye Name: chromic; sodium; 5-methyl-4-(2-oxidophenyl)azo-2-phenyl-pyrazol-3-olate; 5-methyl-4-(2-oxido-5-sulfamoyl-phenyl)azo-2-phenyl-pyrazol-3-olate CAS Name: sodium; chromium(3+); 5-methyl-4-(2-oxidophenyl)azo-2-phenyl-3-pyrazololate; 5-methyl-4-(2-oxido-5-sulfamoylphenyl)azo-2-phenyl-3-pyrazololate IUPAC Name: sodium; chromium(3+); 5-methyl-4-[(2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate; 5-methyl-4-[(2-oxido-5-sulfamoylphenyl)diazenyl]-2-phenylpyrazol-3-olate Traditional Name: chromic; sodium; 5-methyl-4-(2-oxidophenyl)azo-2-phenyl-pyrazol-3-olate; 5-methyl-4-(2-oxido-5-sulfamoyl-phenyl)azo-2-phenyl-pyrazol-3-olate Formula: C32H25CrN9NaO6S MolecularWeight: 738.64847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4S.C16H14N4O2.Cr.Na/c1-10-15(16(23)21(20-10)11-5-3-2-4-6-11)19-18-13-9-12(26(17,24)25)7-8-14(13)22;1-11-15(18-17-13-9-5-6-10-14(13)21)16(22)20(19-11)12-7-3-2-4-8-12;;/h2-9,22-23H,1H3,(H2,17,24,25);2-10,21-22H,1H3;;/q;;+3;+1/p-4