6-(4-methylphenyl)cyclohexa-2,4-diene-1,1-dicarbonitrile

Systemtic Name: 6-(4-methylphenyl)cyclohexa-2,4-diene-1,1-dicarbonitrile Openeye Name: 6-(p-tolyl)cyclohexa-2,4-diene-1,1-dicarbonitrile CAS Name: 6-(4-methylphenyl)cyclohexa-2,4-diene-1,1-dicarbonitrile IUPAC Name: 6-(4-methylphenyl)cyclohexa-2,4-diene-1,1-dicarbonitrile Traditional Name: 6-(p-tolyl)cyclohexa-2,4-diene-1,1-dicarbonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC=CC2(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C=CC=CC2(C#N)C#N

InChI

InChI=1S/C15H12N2/c1-12-5-7-13(8-6-12)14-4-2-3-9-15(14,10-16)11-17/h2-9,14H,1H3