5-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CNC(=O)C(=C3)C#N)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CNC(=O)C(=C3)C#N)NC1=O

InChI

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