6-oxidanidyl-3-[(E)-4-oxidanidyl-3,4-bis(oxidanylidene)but-1-enyl]-4-oxidanylidene-1H-pyridine-2-carboxylate

Systemtic Name: 6-oxidanidyl-3-[(E)-4-oxidanidyl-3,4-bis(oxidanylidene)but-1-enyl]-4-oxidanylidene-1H-pyridine-2-carboxylate Openeye Name: 6-oxido-3-[(E)-4-oxido-3,4-dioxo-but-1-enyl]-4-oxo-1H-pyridine-2-carboxylate CAS Name: 6-oxido-3-[(E)-4-oxido-3,4-dioxobut-1-enyl]-4-oxo-1H-pyridine-2-carboxylate IUPAC Name: 6-oxido-3-[(E)-4-oxido-3,4-dioxobut-1-enyl]-4-oxo-1H-pyridine-2-carboxylate Traditional Name: 3-[(E)-3,4-diketo-4-oxido-but-1-enyl]-4-keto-6-oxido-1H-pyridine-2-carboxylate Formula: C10H4NO7-3 MolecularWeight: 250.14126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(NC(=C(C1=O)/C=C/C(=O)C(=O)[O-])C(=O)[O-])[O-]

InChI

InChI=1S/C10H7NO7/c12-5(9(15)16)2-1-4-6(13)3-7(14)11-8(4)10(17)18/h1-3H,(H,15,16)(H,17,18)(H2,11,13,14)/p-3/b2-1+