3-(4-methylphenyl)cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-methylphenyl)cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(p-tolyl)cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-methylphenyl)cyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-methylphenyl)cyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(p-tolyl)cyclobutane-1,1,2,2-tetracarbonitrile Formula: C15H10N4 MolecularWeight: 246.2667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C15H10N4/c1-11-2-4-12(5-3-11)13-6-14(7-16,8-17)15(13,9-18)10-19/h2-5,13H,6H2,1H3