benzene-1,2,4-tricarboxylate ethanoate

Systemtic Name: benzene-1,2,4-tricarboxylate ethanoate Openeye Name: benzene-1,2,4-tricarboxylate acetate CAS Name: benzene-1,2,4-tricarboxylate acetate IUPAC Name: benzene-1,2,4-tricarboxylate acetate Traditional Name: benzene-1,2,4-tricarboxylate acetate Formula: C11H6O8-4 MolecularWeight: 266.16054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H6O6.C2H4O2/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;1-2(3)4/h1-3H,(H,10,11)(H,12,13)(H,14,15);1H3,(H,3,4)/p-4