MF: C8H12N2O2
MW: 168.19g/mol
IUPAC Name: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide
Isomeric SMILES: C/C=C(/C(=O)N)\N1CCCC1=O
InChIKey: ZGHRUXLFLIMTAG-KXFIGUGUSA-N
InChI: InChI=1S/C8H12N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h2H,3-5H2,1H3,(H2,9,12)/b6-2-
