N-(5-nitro-2-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-(5-nitro-2-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-(5-nitro-2-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-(5-nitro-2-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-(5-nitro-2-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(2-keto-5-nitro-1H-pyridin-3-yl)benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-11(8-4-2-1-3-5-8)14-10-6-9(15(18)19)7-13-12(10)17/h1-7H,(H,13,17)(H,14,16)