3-(3-methylphenyl)-2-oxidanylidene-1H-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 3-(3-methylphenyl)-2-oxidanylidene-1H-benzimidazole-5,6-dicarbonitrile Openeye Name: 3-(m-tolyl)-2-oxo-1H-benzimidazole-5,6-dicarbonitrile CAS Name: 3-(3-methylphenyl)-2-oxo-1H-benzimidazole-5,6-dicarbonitrile IUPAC Name: 3-(3-methylphenyl)-2-oxo-1H-benzimidazole-5,6-dicarbonitrile Traditional Name: 2-keto-3-(m-tolyl)-1H-benzimidazole-5,6-dicarbonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=C(C(=C3)C#N)C#N)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=C(C(=C3)C#N)C#N)NC2=O

InChI

InChI=1S/C16H10N4O/c1-10-3-2-4-13(5-10)20-15-7-12(9-18)11(8-17)6-14(15)19-16(20)21/h2-7H,1H3,(H,19,21)