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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c22-15(12-8-11(21(24)25)9-18-16(12)23)17-6-3-7-20-10-19-13-4-1-2-5-14(13)20/h1-2,4-5,8-10H,3,6-7H2,(H,17,22)(H,18,23)