N-prop-2-enoxyacetamide
Molecular Formula:
C
5
H
9
NO
2
InChI:
InChI=1/C5H9NO2/c1-3-4-8-6-5(2)7/h3H,1,4H2,2H3,(H,6,7)/f/h6H
InChIKey:
InChIKey=PHFZXGJRSQMXFP-BRMMOCHJCR
SMILES:
CC(=O)NOCC=C
Names:
NSC53399
N-prop-2-enoxyacetamide
42832-42-8
Registries:
PubChem CID 243499
PubChem ID 103932