Molecular Formula: C20H15N2O+
InChIKey: InChIKey=LBTLIJXWILWKAZ-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C#N
Names:
1-[2-oxo-2-(4-phenylphenyl)ethyl]pyridine-5-carbonitrile
Registries:
PubChem CID 3564486
PubChem ID 4825703