N-(benzimidazol-1-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(benzimidazol-1-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-benzimidazolyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(benzimidazol-1-yl)-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4/c19-12-9(5-8(6-14-12)18(21)22)13(20)16-17-7-15-10-3-1-2-4-11(10)17/h1-7H,(H,14,19)(H,16,20)