(1Z)-buta-1,3-diene-1,2,3-tricarboxylic acid

Systemtic Name: (1Z)-buta-1,3-diene-1,2,3-tricarboxylic acid Openeye Name: (1Z)-buta-1,3-diene-1,2,3-tricarboxylic acid CAS Name: (1Z)-buta-1,3-diene-1,2,3-tricarboxylic acid IUPAC Name: (1Z)-buta-1,3-diene-1,2,3-tricarboxylic acid Traditional Name: (1Z)-buta-1,3-diene-1,2,3-tricarboxylic acid Formula: C7H6O6 MolecularWeight: 186.11894

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C=C(/C(=C/C(=O)O)/C(=O)O)C(=O)O

InChI

InChI=1S/C7H6O6/c1-3(6(10)11)4(7(12)13)2-5(8)9/h2H,1H2,(H,8,9)(H,10,11)(H,12,13)/b4-2-