Molecular Formula: C13H9N3
InChI: InChI=1/C13H9N3/c14-9-12(13-5-1-2-7-16-13)8-11-4-3-6-15-10-11/h1-8,10H/b12-8+
InChIKey: InChIKey=PVWFGDMPXANTOE-XYOKQWHBBD
SMILES: C1=CC=NC(=C1)C(=CC2=CN=CC=C2)C#N
Names:
(Z)-2-pyridin-2-yl-3-pyridin-3-yl-prop-2-enenitrile
Registries:
PubChem CID 5716751
PubChem ID 3287166