2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-pyridine-3-carboxamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H10N4O3/c18-11-8(2-1-5-14-11)12(19)15-7-3-4-9-10(6-7)17-13(20)16-9/h1-6H,(H,14,18)(H,15,19)(H2,16,17,20)