2-oxopropanamide
Molecular Formula:
C
3
H
5
NO
2
InChI:
InChI=1/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6)/f/h4H2
InChIKey:
InChIKey=FPOLWERNILTNDK-LGEMBHMGCT
SMILES:
CC(=O)C(=O)N
Names:
2-oxopropanamide
Registries:
PubChem CID 79088
PubChem ID 8200192
