2-[1-(4-bromophenyl)ethylidene]propanedinitrile

Molecular Formula: C₁₁H₇BrN₂

InChI: InChI=1/C11H7BrN2/c1-8(10(6-13)7-14)9-2-4-11(12)5-3-9/h2-5H,1H3

InChIKey: InChIKey=PHHYKSAKEFGMGL-UHFFFAOYAS
SMILES: CC(=C(C#N)C#N)C1=CC=C(C=C1)Br

Names:
    2-[1-(4-bromophenyl)ethylidene]propanedinitrile

Registries:
    PubChem CID 793588
    PubChem ID 3322404