tripotassium benzene-1,2,4-tricarboxylate

Systemtic Name: tripotassium benzene-1,2,4-tricarboxylate Openeye Name: tripotassium benzene-1,2,4-tricarboxylate CAS Name: tripotassium benzene-1,2,4-tricarboxylate IUPAC Name: tripotassium benzene-1,2,4-tricarboxylate Traditional Name: tripotassium benzene-1,2,4-tricarboxylate Formula: C9H3K3O6 MolecularWeight: 324.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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