2-(4-acetylphenoxy)benzene-1,3-dicarbonitrile

Molecular Formula: C₁₆H₁₀N₂O₂

InChI: InChI=1/C16H10N2O2/c1-11(19)12-5-7-15(8-6-12)20-16-13(9-17)3-2-4-14(16)10-18/h2-8H,1H3

InChIKey: InChIKey=NJPVUPKEVFIXSD-UHFFFAOYAY
SMILES: CC(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2C#N)C#N

Names:
    2-(4-acetylphenoxy)benzene-1,3-dicarbonitrile

Registries:
    PubChem CID 2806212
    PubChem ID 3263999