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

Systemtic Name: [2-[(5-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(5-methoxy-2-nitro-anilino)-2-oxo-ethyl] 1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(5-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-methoxy-2-nitroanilino)-2-oxoethyl] 1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(5-methoxy-2-nitro-anilino)ethyl] ester Formula: C22H23N3O9 MolecularWeight: 473.43272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O9/c1-31-14-4-6-17(25(29)30)16(9-14)23-20(26)12-34-22(28)13-8-21(27)24(11-13)18-7-5-15(32-2)10-19(18)33-3/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,23,26)