Molecular Formula: C5H9NO2
InChI: InChI=1/C5H9NO2/c1-3-5(7)6-4-8-2/h3H,1,4H2,2H3,(H,6,7)/f/h6H
InChIKey: InChIKey=ULYOZOPEFCQZHH-BRMMOCHJCW
SMILES: COCNC(=O)C=C
Names:
N-(methoxymethyl)prop-2-enamide
Registries:
PubChem CID 77203
PubChem ID 8198681