2-(4-aminophenoxy)benzene-1,3-dicarbonitrile
Molecular Formula:
C
14
H
9
N
3
O
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