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

Systemtic Name: 3-(3-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(m-tolyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(3-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(m-tolyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H8N4 MolecularWeight: 232.24012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C14H8N4/c1-10-3-2-4-11(5-10)12-13(6-15,7-16)14(12,8-17)9-18/h2-5,12H,1H3