2-(2-nitrophenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(13-27-17-5-2-1-4-16(17)22(25)26)20-12-14-7-9-15(10-8-14)21-11-3-6-19(21)24/h1-2,4-5,7-10H,3,6,11-13H2,(H,20,23)