1-(2,3-dimethylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[2-(2-nitroanilino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[2-(2-nitroanilino)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[2-(2-nitroanilino)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[2-(2-nitroanilino)ethyl]pyrrolidine-3-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H24N4O4/c1-14-6-5-9-18(15(14)2)24-13-16(12-20(24)26)21(27)23-11-10-22-17-7-3-4-8-19(17)25(28)29/h3-9,16,22H,10-13H2,1-2H3,(H,23,27)