3-nitro-N-(4-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 3-nitro-N-(4-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 3-nitro-N-(4-oxo-1H-pyridin-3-yl)benzamide CAS Name: 3-nitro-N-(4-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 3-nitro-N-(4-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-3-nitro-benzamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CNC=CC2=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CNC=CC2=O

InChI

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