2-[(4-methoxyphenyl)methylideneamino]oxyacetonitrile

Molecular Formula: C₁₀H₁₀N₂O₂

InChI: InChI=1/C10H10N2O2/c1-13-10-4-2-9(3-5-10)8-12-14-7-6-11/h2-5,8H,7H2,1H3

InChIKey: InChIKey=VJZFWZUREFBLPH-UHFFFAOYAG
SMILES: COC1=CC=C(C=C1)C=NOCC#N

Names:
    2-[(4-methoxyphenyl)methylideneamino]oxyacetonitrile

Registries:
    PubChem CID 3541946
    PubChem ID 4784820