5-nitro-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: 5-nitro-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: 6-hydroxy-5-nitro-4-oxo-1H-pyridine-3-carboxylate CAS Name: 6-hydroxy-5-nitro-4-oxo-1H-pyridine-3-carboxylate IUPAC Name: 6-hydroxy-5-nitro-4-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-hydroxy-4-keto-5-nitro-1H-pyridine-3-carboxylate Formula: C6H3N2O6- MolecularWeight: 199.09782

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=C(N1)O)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(C(=O)C(=C(N1)O)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C6H4N2O6/c9-4-2(6(11)12)1-7-5(10)3(4)8(13)14/h1H,(H,11,12)(H2,7,9,10)/p-1