2-[(E)-[(5-methyl-7-nitro-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(5-methyl-7-nitro-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(5-methyl-7-nitro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[(5-methyl-7-nitro-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(5-methyl-7-nitro-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(5-methyl-7-nitro-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=CC=C3C(=O)O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=CC=C3C(=O)O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c1-14-11-18-20(15-7-3-2-4-8-15)22(26-21(18)19(12-14)28(32)33)23(29)27-25-13-16-9-5-6-10-17(16)24(30)31/h2-13,26H,1H3,(H,27,29)(H,30,31)/b25-13+