2-phenylethane-1,1,2-tricarbonitrile

Molecular Formula: C11H7N3


InChI: InChI=1/C11H7N3/c12-6-10(7-13)11(8-14)9-4-2-1-3-5-9/h1-5,10-11H

InChIKey: InChIKey=WNXNIEBRTSYZBJ-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C(C#N)C(C#N)C#N

Names:
    NSC485
    2-phenylethane-1,1,2-tricarbonitrile
    4965-21-3

Registries:
    PubChem CID 219323
    PubChem ID 67388