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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C15H13N5O4 MolecularWeight: 327.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-2-19-12-6-4-3-5-11(12)17-15(19)18-14(22)10-7-9(20(23)24)8-16-13(10)21/h3-8H,2H2,1H3,(H,16,21)(H,17,18,22)