benzene-1,2,4-tricarboxylate; terephthalate

Systemtic Name: benzene-1,2,4-tricarboxylate; terephthalate Openeye Name: benzene-1,2,4-tricarboxylate; terephthalate CAS Name: benzene-1,2,4-tricarboxylate; terephthalate IUPAC Name: benzene-1,2,4-tricarboxylate; terephthalate Traditional Name: benzene-1,2,4-tricarboxylate; terephthalate Formula: C17H7O10-5 MolecularWeight: 371.23148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O6.C8H6O4/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;9-7(10)5-1-2-6(4-3-5)8(11)12/h1-3H,(H,10,11)(H,12,13)(H,14,15);1-4H,(H,9,10)(H,11,12)/p-5