3-(4-methylphenyl)pentane-1,3,5-tricarbonitrile

Systemtic Name: 3-(4-methylphenyl)pentane-1,3,5-tricarbonitrile Openeye Name: 3-(p-tolyl)pentane-1,3,5-tricarbonitrile CAS Name: 3-(4-methylphenyl)pentane-1,3,5-tricarbonitrile IUPAC Name: 3-(4-methylphenyl)pentane-1,3,5-tricarbonitrile Traditional Name: 3-(p-tolyl)pentane-1,3,5-tricarbonitrile Formula: C15H15N3 MolecularWeight: 237.2997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-13-4-6-14(7-5-13)15(12-18,8-2-10-16)9-3-11-17/h4-7H,2-3,8-9H2,1H3