dicopper; (Z)-diethylamino-oxidanidyl-oxidanidylimino-azanium; ethane-1,1-diol; N-ethylethanamine; diethanoate

Systemtic Name: dicopper; (Z)-diethylamino-oxidanidyl-oxidanidylimino-azanium; ethane-1,1-diol; N-ethylethanamine; diethanoate Openeye Name: dicopper; (Z)-diethylamino-oxido-oxidoimino-ammonium; ethane-1,1-diol; N-ethylethanamine; diacetate CAS Name: dicopper; (Z)-diethylamino-oxido-oxidoiminoammonium; ethane-1,1-diol; N-ethylethanamine; diacetate IUPAC Name: dicopper; (Z)-diethylamino-oxido-oxidoiminoazanium; ethane-1,1-diol; N-ethylethanamine; diacetate Traditional Name: dicupric; diethylamine; (Z)-diethylamino-oxido-oxidoimino-ammonium; ethane-1,1-diol; diacetate Formula: C18H43Cu2N7O10 MolecularWeight: 644.66692

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CCN(CC)[N+](=N[O-])[O-].CCN(CC)[N+](=N[O-])[O-].CC(O)O.CC(=O)[O-].CC(=O)[O-].[Cu+2].[Cu+2]

Isomeric SMILES

CCNCC.CCN(/[N+](=N/[O-])/[O-])CC.CCN(/[N+](=N/[O-])/[O-])CC.CC(O)O.CC(=O)[O-].CC(=O)[O-].[Cu+2].[Cu+2]

InChI

InChI=1S/2C4H11N3O2.C4H11N.C2H6O2.2C2H4O2.2Cu/c2*1-3-6(4-2)7(9)5-8;1-3-5-4-2;3*1-2(3)4;;/h2*8H,3-4H2,1-2H3;5H,3-4H2,1-2H3;2-4H,1H3;2*1H3,(H,3,4);;/q;;;;;;2*+2/p-4/b2*7-5-;;;;;;