1-(1H-benzimidazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-6-keto-nicotinamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C=C(C=CC3=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C=C(C=CC3=O)C(=O)N

InChI

InChI=1S/C13H10N4O2/c14-12(19)8-5-6-11(18)17(7-8)13-15-9-3-1-2-4-10(9)16-13/h1-7H,(H2,14,19)(H,15,16)