2-(4-methylphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-(p-tolyl)isophthalonitrile Formula: C15H10N2 MolecularWeight: 218.2533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2C#N)C#N

InChI

InChI=1S/C15H10N2/c1-11-5-7-12(8-6-11)15-13(9-16)3-2-4-14(15)10-17/h2-8H,1H3