3-(4-methylphenyl)pentanedinitrile

Systemtic Name: 3-(4-methylphenyl)pentanedinitrile Openeye Name: 3-(p-tolyl)pentanedinitrile CAS Name: 3-(4-methylphenyl)pentanedinitrile IUPAC Name: 3-(4-methylphenyl)pentanedinitrile Traditional Name: 3-(p-tolyl)glutaronitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,12H,6-7H2,1H3