copper; hexanedioic acid; 1H-imidazole; dihydrate

Systemtic Name: copper; hexanedioic acid; 1H-imidazole; dihydrate Openeye Name: adipic acid; copper; imidazole; dihydrate CAS Name: copper; hexanedioic acid; 1H-imidazole; dihydrate IUPAC Name: copper; hexanedioic acid; 1H-imidazole; dihydrate Traditional Name: adipic acid; copper; glyoxaline; dihydrate Formula: C12H22Cu3N4O6 MolecularWeight: 508.96428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN1.C1=CN=CN1.C(CCC(=O)O)CC(=O)O.O.O.[Cu].[Cu].[Cu]

Isomeric SMILES

C1=CN=CN1.C1=CN=CN1.C(CCC(=O)O)CC(=O)O.O.O.[Cu].[Cu].[Cu]

InChI

InChI=1S/C6H10O4.2C3H4N2.3Cu.2H2O/c7-5(8)3-1-2-4-6(9)10;2*1-2-5-3-4-1;;;;;/h1-4H2,(H,7,8)(H,9,10);2*1-3H,(H,4,5);;;;2*1H2