(E)-[4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (E)-[4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]-oxidanyl-methanolate Openeye Name: (E)-hydroxy-(4-methyl-2,6-dioxo-3-pyridylidene)methanolate CAS Name: (E)-hydroxy-(4-methyl-2,6-dioxo-3-pyridinylidene)methanolate IUPAC Name: (E)-hydroxy-(4-methyl-2,6-dioxopyridin-3-ylidene)methanolate Traditional Name: (E)-(2,6-diketo-4-methyl-3-pyridylidene)-hydroxy-methanolate Formula: C7H6NO4- MolecularWeight: 168.12684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=O)C1=C(O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO4/c1-3-2-4(9)8-6(10)5(3)7(11)12/h2,11-12H,1H3,(H,8,9,10)/p-1