6-oxidanylidene-1H-pyridine-2,3-dicarboxylate

Systemtic Name: 6-oxidanylidene-1H-pyridine-2,3-dicarboxylate Openeye Name: 6-oxo-1H-pyridine-2,3-dicarboxylate CAS Name: 6-oxo-1H-pyridine-2,3-dicarboxylate IUPAC Name: 6-oxo-1H-pyridine-2,3-dicarboxylate Traditional Name: 6-keto-1H-pyridine-2,3-dicarboxylate Formula: C7H3NO5-2 MolecularWeight: 181.10242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=O)NC(=C1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H5NO5/c9-4-2-1-3(6(10)11)5(8-4)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13)/p-2