disodium (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-3-[(4-sulfonatophenyl)diazenyl]cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: disodium (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-3-[(4-sulfonatophenyl)diazenyl]cyclohexa-1,3-diene-1-carboxylate Openeye Name: disodium (5Z)-5-[(4-nitrophenyl)hydrazono]-6-oxo-3-(4-sulfonatophenyl)azo-cyclohexa-1,3-diene-1-carboxylate CAS Name: disodium (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-6-oxo-3-(4-sulfonatophenyl)azo-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: disodium (5Z)-5-[(4-nitrophenyl)hydrazinylidene]-6-oxo-3-[(4-sulfonatophenyl)diazenyl]cyclohexa-1,3-diene-1-carboxylate Traditional Name: disodium (5Z)-6-keto-5-[(4-nitrophenyl)hydrazono]-3-(4-sulfonatophenyl)azo-cyclohexa-1,3-diene-1-carboxylate Formula: C19H11N5Na2O8S MolecularWeight: 515.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C=C(C2=O)C(=O)[O-])N=NC3=CC=C(C=C3)S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=C(C=C(C2=O)C(=O)[O-])N=NC3=CC=C(C=C3)S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C19H13N5O8S.2Na/c25-18-16(19(26)27)9-13(22-20-12-3-7-15(8-4-12)33(30,31)32)10-17(18)23-21-11-1-5-14(6-2-11)24(28)29;;/h1-10,21H,(H,26,27)(H,30,31,32);;/q;2*+1/p-2/b22-20?,23-17-;;