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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C13H10N4O2/c18-11-6-5-8(7-14-11)12(19)17-13-15-9-3-1-2-4-10(9)16-13/h1-7H,(H,14,18)(H2,15,16,17,19)