azanium 4-nitro-3,5,6-tris(oxidanylidene)pyridin-2-olate

Systemtic Name: azanium 4-nitro-3,5,6-tris(oxidanylidene)pyridin-2-olate Openeye Name: ammonium 4-nitro-3,5,6-trioxo-pyridin-2-olate CAS Name: ammonium 4-nitro-3,5,6-trioxo-2-pyridinolate IUPAC Name: azanium 4-nitro-3,5,6-trioxopyridin-2-olate Traditional Name: ammonium 3,5,6-triketo-4-nitro-pyridin-2-olate Formula: C5H5N3O6 MolecularWeight: 203.1097

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(=O)C(=NC(=O)C1=O)[O-])[N+](=O)[O-].[NH4+]

Isomeric SMILES

C1(C(=O)C(=NC(=O)C1=O)[O-])[N+](=O)[O-].[NH4+]

InChI

InChI=1S/C5H2N2O6.H3N/c8-2-1(7(12)13)3(9)5(11)6-4(2)10;/h1H,(H,6,10,11);1H3