Oximinophenylacetonitrile

Molecular Formula: C8H6N2O


InChI: InChI=1/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-

InChIKey: InChIKey=MJCQFBKIFDVTTR-NTMALXAHBE
SMILES: C1=CC=C(C=C1)C(=NO)C#N

Names:
    Benzeneacetonitrile, alpha-(hydroxyimino)-
    EINECS 212-546-9
    Oximinophenylacetonitrile
    (Hydroxyimino)phenylacetonitrile
    (2E)-2-hydroxyimino-2-phenyl-acetonitrile
    825-52-5

Registries:
    PubChem CID 5709518
    PubChem ID 212182