2,3-dimethoxy-6-[(Z)-[(5-nitro-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[(5-nitro-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-[(5-nitro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-[[(5-nitro-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(5-nitro-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-[(5-nitro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)O)OC

InChI

InChI=1S/C25H20N4O7/c1-35-19-11-8-15(21(25(31)32)23(19)36-2)13-26-28-24(30)22-20(14-6-4-3-5-7-14)17-12-16(29(33)34)9-10-18(17)27-22/h3-13,27H,1-2H3,(H,28,30)(H,31,32)/b26-13-