benzene-1,2,4-tricarboxylate phosphate

Systemtic Name: benzene-1,2,4-tricarboxylate phosphate Openeye Name: benzene-1,2,4-tricarboxylate phosphate CAS Name: benzene-1,2,4-tricarboxylate phosphate IUPAC Name: benzene-1,2,4-tricarboxylate phosphate Traditional Name: benzene-1,2,4-tricarboxylate phosphate Formula: C9H3O10P-6 MolecularWeight: 302.087881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O6.H3O4P/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;1-5(2,3)4/h1-3H,(H,10,11)(H,12,13)(H,14,15);(H3,1,2,3,4)/p-6