3-[6-(3-cyanophenyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(3-cyanophenyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-[6-(3-cyanophenyl)-2-pyridyl]benzonitrile CAS Name: 3-[6-(3-cyanophenyl)-2-pyridinyl]benzonitrile IUPAC Name: 3-[6-(3-cyanophenyl)pyridin-2-yl]benzonitrile Traditional Name: 3-[6-(3-cyanophenyl)-2-pyridyl]benzonitrile Formula: C19H11N3 MolecularWeight: 281.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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