N-(5-nitro-2-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-6-keto-1H-pyridine-3-carboxamide Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CNC(=O)C=C2)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CNC(=O)C=C2)O

InChI

InChI=1S/C12H9N3O5/c16-10-3-2-8(15(19)20)5-9(10)14-12(18)7-1-4-11(17)13-6-7/h1-6,16H,(H,13,17)(H,14,18)