Benzeneacetonitrile, .alpha.-nitro-

Molecular Formula: C8H6N2O2


InChI: InChI=1/C8H6N2O2/c9-6-8(10(11)12)7-4-2-1-3-5-7/h1-5,8H

InChIKey: InChIKey=DBMPHBQSQZZRDP-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)C(C#N)[N+](=O)[O-]

Names:
    Acetonitrile, nitrophenyl-
    Benzeneacetonitrile, .alpha.-nitro-
    NSC243711
    2-nitro-2-phenyl-acetonitrile
    25059-43-2

Registries:
    PubChem CID 316204
    PubChem ID 135471