4-[2-(6-methylpyridin-2-yl)ethynyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-(6-methylpyridin-2-yl)ethynyl]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-(6-methyl-2-pyridyl)ethynyl]phthalonitrile CAS Name: 4-[2-(6-methyl-2-pyridinyl)ethynyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-(6-methylpyridin-2-yl)ethynyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-(6-methyl-2-pyridyl)ethynyl]phthalonitrile Formula: C16H9N3 MolecularWeight: 243.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=CC=CC(=N1)C#CC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H9N3/c1-12-3-2-4-16(19-12)8-6-13-5-7-14(10-17)15(9-13)11-18/h2-5,7,9H,1H3