tetrapotassium benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrapotassium benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrapotassium benzene-1,2,4,5-tetracarboxylate CAS Name: tetrapotassium benzene-1,2,4,5-tetracarboxylate IUPAC Name: tetrapotassium benzene-1,2,4,5-tetracarboxylate Traditional Name: tetrapotassium benzene-1,2,4,5-tetracarboxylate Formula: C10H2K4O8 MolecularWeight: 406.51128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O8.4K/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;;;;/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);;;;/q;4*+1/p-4