sodium; chromium(3+); 3-[[3-methyl-5-oxidanidyl-1-(3-sulfonatophenyl)pyrazol-4-yl]methylideneamino]-5-nitro-2-oxidanidyl-benzenesulfonate

Systemtic Name: sodium; chromium(3+); 3-[[3-methyl-5-oxidanidyl-1-(3-sulfonatophenyl)pyrazol-4-yl]methylideneamino]-5-nitro-2-oxidanidyl-benzenesulfonate Openeye Name: chromic sodium 3-[[3-methyl-5-oxido-1-(3-sulfonatophenyl)pyrazol-4-yl]methyleneamino]-5-nitro-2-oxido-benzenesulfonate CAS Name: sodium; chromium(3+); 3-[[3-methyl-5-oxido-1-(3-sulfonatophenyl)-4-pyrazolyl]methylideneamino]-5-nitro-2-oxidobenzenesulfonate IUPAC Name: sodium; chromium(3+); 3-[[3-methyl-5-oxido-1-(3-sulfonatophenyl)pyrazol-4-yl]methylideneamino]-5-nitro-2-oxidobenzenesulfonate Traditional Name: chromic sodium 3-[[3-methyl-5-oxido-1-(3-sulfonatophenyl)pyrazol-4-yl]methyleneamino]-5-nitro-2-oxido-besylate Formula: C17H10CrN4NaO10S2 MolecularWeight: 569.39797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Cr+3]

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Cr+3]

InChI

InChI=1S/C17H14N4O10S2.Cr.Na/c1-9-13(17(23)20(19-9)10-3-2-4-12(5-10)32(26,27)28)8-18-14-6-11(21(24)25)7-15(16(14)22)33(29,30)31;;/h2-8,22-23H,1H3,(H,26,27,28)(H,29,30,31);;/q;+3;+1/p-4