3-cyanoprop-2-enamide

Molecular Formula: C4H4N2O


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