benzene-1,2,4,5-tetracarboxylic acid; cobalt; 1H-imidazole; dihydrate

Systemtic Name: benzene-1,2,4,5-tetracarboxylic acid; cobalt; 1H-imidazole; dihydrate Openeye Name: benzene-1,2,4,5-tetracarboxylic acid; cobalt; imidazole; dihydrate CAS Name: benzene-1,2,4,5-tetracarboxylic acid; cobalt; 1H-imidazole; dihydrate IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; cobalt; 1H-imidazole; dihydrate Traditional Name: cobalt; glyoxaline; pyromellitic acid; dihydrate Formula: C22H26Co4N8O10 MolecularWeight: 798.22224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O.O.O.[Co].[Co].[Co].[Co]

Isomeric SMILES

C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O.O.O.[Co].[Co].[Co].[Co]

InChI

InChI=1S/C10H6O8.4C3H4N2.4Co.2H2O/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;4*1-2-5-3-4-1;;;;;;/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);4*1-3H,(H,4,5);;;;;2*1H2