6-methyl-2-oxidanylidene-5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1,3-dihydrobenzimidazol-5-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H10N4O2/c1-7-10(4-9(6-15)13(19)16-7)8-2-3-11-12(5-8)18-14(20)17-11/h2-5H,1H3,(H,16,19)(H2,17,18,20)