[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 1-(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3-nitrophenyl)pyrrolidine-3-carboxylic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C21H21N3O8 MolecularWeight: 443.40674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O8/c1-30-16-6-7-17(18(10-16)31-2)22-19(25)12-32-21(27)13-8-20(26)23(11-13)14-4-3-5-15(9-14)24(28)29/h3-7,9-10,13H,8,11-12H2,1-2H3,(H,22,25)