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

Systemtic Name: N-(benzimidazol-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(benzimidazol-1-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-benzimidazolyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(benzimidazol-1-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)N=CN2NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CNC(=O)C=C3

InChI

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