benzene; benzene-1,2,4-tricarboxylate

Systemtic Name: benzene; benzene-1,2,4-tricarboxylate Openeye Name: benzene; benzene-1,2,4-tricarboxylate CAS Name: benzene; benzene-1,2,4-tricarboxylate IUPAC Name: benzene; benzene-1,2,4-tricarboxylate Traditional Name: benzene; benzene-1,2,4-tricarboxylate Formula: C15H9O6-3 MolecularWeight: 285.22836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O6.C6H6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;1-2-4-6-5-3-1/h1-3H,(H,10,11)(H,12,13)(H,14,15);1-6H/p-3