3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate; copper(1+)

Systemtic Name: 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate; copper(1+) Openeye Name: tetracuprous 3,4-diamino-3,4-bis(2-oxido-2-oxo-ethyl)hexanedioate CAS Name: copper(1+); 3,4-diamino-3,4-bis(2-oxido-2-oxoethyl)hexanedioate IUPAC Name: copper(1+); 3,4-diamino-3,4-bis(2-oxido-2-oxoethyl)hexanedioate Traditional Name: tetracuprous 3,4-diamino-3,4-bis(2-keto-2-oxido-ethyl)adipate Formula: C10H12Cu4N2O8 MolecularWeight: 542.39488

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(CC(=O)[O-])(CC(=O)[O-])N)N.[Cu+].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(CC(=O)[O-])(CC(=O)[O-])N)N.[Cu+].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/C10H16N2O8.4Cu/c11-9(1-5(13)14,2-6(15)16)10(12,3-7(17)18)4-8(19)20;;;;/h1-4,11-12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;/q;4*+1/p-4