Molecular Formula: C9H7N3O
InChI: InChI=1/C9H7N3O/c10-6-8(9(11)13)5-7-1-3-12-4-2-7/h1-5H,(H2,11,13)/b8-5-/f/h11H2
InChIKey: InChIKey=OJUGYMUOPZHNKD-NHAHAPABDV
SMILES: C1=CN=CC=C1C=C(C#N)C(=O)N
Names:
(Z)-2-cyano-3-pyridin-4-yl-prop-2-enamide
Registries:
PubChem CID 696295
PubChem ID 3287895