Molecular Formula: C12H8N2O
InChI: InChI=1/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H
InChIKey: InChIKey=KMQFYNLYTMIJPI-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
Names:
2-phenoxypyridine-3-carbonitrile
Registries:
PubChem CID 84242
PubChem ID 10220562
