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

Molecular Formula: C14H9N3O


InChI: InChI=1/C14H9N3O/c15-8-10-2-1-3-11(9-16)14(10)18-13-6-4-12(17)5-7-13/h1-7H,17H2

InChIKey: InChIKey=DBKGQNIJZACCGX-UHFFFAOYAT
SMILES: C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)N)C#N

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

Registries:
    PubChem CID 2805873
    PubChem ID 3263623