[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(m-tolyl)pyrrolidine-3-carboxylic acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-13-4-2-6-16(8-13)22-11-14(9-19(22)25)20(26)29-12-18(24)21-15-5-3-7-17(10-15)23(27)28/h2-8,10,14H,9,11-12H2,1H3,(H,21,24)