N-(4-methylphenyl)-1-[(4-nitrophenyl)amino]-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[(4-nitrophenyl)amino]-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-nitroanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: N-(4-methylphenyl)-1-(4-nitroanilino)-3-oxo-2-indenecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(4-nitroanilino)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-3-(4-nitroanilino)-N-(p-tolyl)indene-2-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-14-6-8-16(9-7-14)25-23(28)20-21(18-4-2-3-5-19(18)22(20)27)24-15-10-12-17(13-11-15)26(29)30/h2-13,24H,1H3,(H,25,28)