hexaoxidanium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate

Systemtic Name: hexaoxidanium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate Openeye Name: hexaoxonium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate CAS Name: hexaoxonium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate IUPAC Name: hexaoxidanium; benzene-1,2,4,5-tetracarboxylic acid; copper; dihydrate Traditional Name: hexaoxonium; copper; pyromellitic acid; dihydrate Formula: C10H28Cu4O16+6 MolecularWeight: 658.50372

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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.[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.[Cu].[Cu].[Cu].[Cu]

Isomeric SMILES

C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].[OH3+].O.O.[Cu].[Cu].[Cu].[Cu]

InChI

InChI=1S/C10H6O8.4Cu.8H2O/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);;;;;8*1H2/p+6