3-[(2-nitrophenyl)amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-3-(2-nitroanilino)propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19(10-11-21-17-7-1-2-8-18(17)24(27)28)22-14-15-5-3-6-16(13-15)23-12-4-9-20(23)26/h1-3,5-8,13,21H,4,9-12,14H2,(H,22,25)