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

Systemtic Name: N-(benzimidazol-1-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(benzimidazol-1-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-benzimidazolyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-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=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC=CNC3=O

InChI

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