4-[(2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[(2Z)-2-(1-acetyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-[(2Z)-2-(1-acetyl-2-oxo-3-indolylidene)hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2Z)-2-(1-acetyl-2-oxoindol-3-ylidene)hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[(N'Z)-N'-(1-acetyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-N-(o-tolyl)benzamide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4N(C3=O)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N/N=C\3/C4=CC=CC=C4N(C3=O)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O5/c1-14-7-3-5-9-18(14)25-23(31)16-11-12-19(21(13-16)29(33)34)26-27-22-17-8-4-6-10-20(17)28(15(2)30)24(22)32/h3-13,26H,1-2H3,(H,25,31)/b27-22-