N-(4-nitrophenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(4-nitrophenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-nitrophenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17(20-13-7-9-14(10-8-13)22(25)26)12-19-15-4-1-2-5-16(15)21-11-3-6-18(21)24/h1-2,4-5,7-10,19H,3,6,11-12H2,(H,20,23)