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

Systemtic Name: (E)-[2,3-bis(oxidanylidene)-1H-pyridin-4-ylidene]-oxidanyl-methanolate Openeye Name: (E)-(2,3-dioxo-1H-pyridin-4-ylidene)-hydroxy-methanolate CAS Name: (E)-(2,3-dioxo-1H-pyridin-4-ylidene)-hydroxymethanolate IUPAC Name: (E)-(2,3-dioxo-1H-pyridin-4-ylidene)-hydroxymethanolate Traditional Name: (E)-(2,3-diketo-1H-pyridin-4-ylidene)-hydroxy-methanolate Formula: C6H4NO4- MolecularWeight: 154.10026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5NO4/c8-4-3(6(10)11)1-2-7-5(4)9/h1-2,10-11H,(H,7,9)/p-1