N-(3-nitrophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(3-nitrophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(3-nitrophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3-nitrophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-(3-nitrophenyl)propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O4/c1-13(19(25)21-15-4-2-5-17(12-15)23(26)27)20-14-7-9-16(10-8-14)22-11-3-6-18(22)24/h2,4-5,7-10,12-13,20H,3,6,11H2,1H3,(H,21,25)