(Z)-prop-1-ene-1,2,3-tricarboxylate

Systemtic Name: (Z)-prop-1-ene-1,2,3-tricarboxylate Openeye Name: (Z)-prop-1-ene-1,2,3-tricarboxylate CAS Name: (Z)-1-propene-1,2,3-tricarboxylate IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylate Traditional Name: (Z)-prop-1-ene-1,2,3-tricarboxylate Formula: C6H3O6-3 MolecularWeight: 171.08442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/b3-1-