(Z)-4,6-dioxooct-2-enedioate

Molecular Formula: C₈H₆O₆^-2

InChI: InChI=1/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/p-2/b2-1-/fC8H6O6/q-2

InChIKey: InChIKey=GACSIVHAIFQKTC-REBNFRNKDS
SMILES: C(C(=O)CC(=O)[O-])C(=O)C=CC(=O)[O-]

Names:
    CHEBI:17105
    (Z)-4,6-dioxooct-2-enedioate
    (2Z)-4,6-dioxooct-2-enedioate
    4-Maleylacetoacetate

Registries:
    PubChem CID 5460066
    PubChem ID 8144632