1-methyl-3-(4-methylphenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile

Systemtic Name: 1-methyl-3-(4-methylphenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile Openeye Name: 1-methyl-2-oxo-3-(p-tolyl)imidazole-4,5-dicarbonitrile CAS Name: 1-methyl-3-(4-methylphenyl)-2-oxoimidazole-4,5-dicarbonitrile IUPAC Name: 1-methyl-3-(4-methylphenyl)-2-oxoimidazole-4,5-dicarbonitrile Traditional Name: 2-keto-1-methyl-3-(p-tolyl)-4-imidazoline-4,5-dicarbonitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N(C2=O)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N(C2=O)C)C#N)C#N

InChI

InChI=1S/C13H10N4O/c1-9-3-5-10(6-4-9)17-12(8-15)11(7-14)16(2)13(17)18/h3-6H,1-2H3