3-methyl-3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4/c1-11-3-5-12(6-4-11)13(2)14(7-16,8-17)15(13,9-18)10-19/h3-6H,1-2H3