3-cyanoprop-2-enamide
Molecular Formula:
C
4
H
4
N
2
O
InChI:
InChI=1/C4H4N2O/c5-3-1-2-4(6)7/h1-2H,(H2,6,7)/f/h6H2
InChIKey:
InChIKey=PKZVBYCWPSVUMT-MDVJYLRGCZ
SMILES:
C(=CC(=O)N)C#N
Names:
NSC24022
3-cyanoprop-2-enamide
Registries:
PubChem CID 229932
PubChem ID 85751