4-[6-(4-cyanophenyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(4-cyanophenyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-cyanophenyl)-2-pyridyl]benzonitrile CAS Name: 4-[6-(4-cyanophenyl)-2-pyridinyl]benzonitrile IUPAC Name: 4-[6-(4-cyanophenyl)pyridin-2-yl]benzonitrile Traditional Name: 4-[6-(4-cyanophenyl)-2-pyridyl]benzonitrile Formula: C19H11N3 MolecularWeight: 281.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H11N3/c20-12-14-4-8-16(9-5-14)18-2-1-3-19(22-18)17-10-6-15(13-21)7-11-17/h1-11H