(1Z,3E)-buta-1,3-diene-1,2,4-tricarboxylate

Systemtic Name: (1Z,3E)-buta-1,3-diene-1,2,4-tricarboxylate Openeye Name: (1Z,3E)-buta-1,3-diene-1,2,4-tricarboxylate CAS Name: (1Z,3E)-buta-1,3-diene-1,2,4-tricarboxylate IUPAC Name: (1Z,3E)-buta-1,3-diene-1,2,4-tricarboxylate Traditional Name: (1Z,3E)-buta-1,3-diene-1,2,4-tricarboxylate Formula: C7H3O6-3 MolecularWeight: 183.09512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h1-3H,(H,8,9)(H,10,11)(H,12,13)/p-3/b2-1+,4-3-