(E,4Z)-4-[[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]methylidene]pent-2-enedioate

Systemtic Name: (E,4Z)-4-[[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]methylidene]pent-2-enedioate Openeye Name: (E,4Z)-4-[[(E)-3-oxido-3-oxo-prop-1-enoxy]methylene]pent-2-enedioate CAS Name: (E,4Z)-4-[[(E)-3-oxido-3-oxoprop-1-enoxy]methylidene]-2-pentenedioate IUPAC Name: (E,4Z)-4-[[(E)-3-oxido-3-oxoprop-1-enoxy]methylidene]pent-2-enedioate Traditional Name: (E,4Z)-4-[[(E)-3-keto-3-oxido-prop-1-enoxy]methylene]pent-2-enedioate Formula: C9H5O7-3 MolecularWeight: 225.1318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O7/c10-7(11)2-1-6(9(14)15)5-16-4-3-8(12)13/h1-5H,(H,10,11)(H,12,13)(H,14,15)/p-3/b2-1+,4-3+,6-5-