2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile

Systemtic Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile Openeye Name: 2-(p-tolyl)-1H-imidazole-4,5-dicarbonitrile CAS Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile IUPAC Name: 2-(4-methylphenyl)-1H-imidazole-4,5-dicarbonitrile Traditional Name: 2-(p-tolyl)-1H-imidazole-4,5-dicarbonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C#N)C#N

InChI

InChI=1S/C12H8N4/c1-8-2-4-9(5-3-8)12-15-10(6-13)11(7-14)16-12/h2-5H,1H3,(H,15,16)