(E)-4-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(E)-4-oxido-4-oxo-but-2-enoyl]oxy-4-oxo-but-2-enoate CAS Name: (E)-4-[(E)-4-oxido-1,4-dioxobut-2-enoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(E)-4-oxido-4-oxobut-2-enoyl]oxy-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(E)-4-keto-4-oxido-but-2-enoyl]oxy-but-2-enoate Formula: C8H4O7-2 MolecularWeight: 212.11316

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)OC(=O)C=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(=C/C(=O)OC(=O)/C=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C8H6O7/c9-5(10)1-3-7(13)15-8(14)4-2-6(11)12/h1-4H,(H,9,10)(H,11,12)/p-2/b3-1+,4-2+