(Z)-4-oxidanylidenebut-2-ene-1,2,4-tricarboxylate

Systemtic Name: (Z)-4-oxidanylidenebut-2-ene-1,2,4-tricarboxylate Openeye Name: (Z)-4-oxobut-2-ene-1,2,4-tricarboxylate CAS Name: (Z)-4-oxo-2-butene-1,2,4-tricarboxylate IUPAC Name: (Z)-4-oxobut-2-ene-1,2,4-tricarboxylate Traditional Name: (Z)-4-ketobut-2-ene-1,2,4-tricarboxylate Formula: C7H3O7-3 MolecularWeight: 199.09452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O7/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,9,10)(H,11,12)(H,13,14)/p-3/b3-1-