(Z)-oxidanyl-[6-oxidanyl-2,3-bis(oxidanylidene)-1H-pyridin-4-ylidene]methanolate

Systemtic Name: (Z)-oxidanyl-[6-oxidanyl-2,3-bis(oxidanylidene)-1H-pyridin-4-ylidene]methanolate Openeye Name: (Z)-hydroxy-(6-hydroxy-2,3-dioxo-1H-pyridin-4-ylidene)methanolate CAS Name: (Z)-hydroxy-(6-hydroxy-2,3-dioxo-1H-pyridin-4-ylidene)methanolate IUPAC Name: (Z)-hydroxy-(6-hydroxy-2,3-dioxo-1H-pyridin-4-ylidene)methanolate Traditional Name: (Z)-hydroxy-(6-hydroxy-2,3-diketo-1H-pyridin-4-ylidene)methanolate Formula: C6H4NO5- MolecularWeight: 170.09966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1=C(NC(=O)C(=O)/C1=C(\O)/[O-])O

InChI

InChI=1S/C6H5NO5/c8-3-1-2(6(11)12)4(9)5(10)7-3/h1,8,11-12H,(H,7,10)/p-1