(E)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Molecular Formula: C₁₁H₇N₃O

InChI: InChI=1/C11H7N3O/c12-6-9-3-1-8(2-4-9)5-10(7-13)11(14)15/h1-5H,(H2,14,15)/b10-5+/f/h14H2

InChIKey: InChIKey=IFNKEEUCPMSACO-RWKMQOKJDD
SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)N)C#N

Names:
    (E)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Registries:
    PubChem CID 6299505
    PubChem ID 11593508