o-Phenylenediacetonitrile

Molecular Formula: C₁₀H₈N₂

InChI: InChI=1/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2

InChIKey: InChIKey=FWPFXBANOKKNBR-UHFFFAOYAC
SMILES: C1=CC=C(C(=C1)CC#N)CC#N

Names:
    EINECS 210-351-3
    o-Phenylenediacetonitrile
    2-[2-(cyanomethyl)phenyl]acetonitrile
    613-73-0

Registries:
    PubChem CID 69180
    PubChem ID 211344