copper; bis(oxidanyl)-oxidanylidene-azanium; 2-[4-(2-hydroxyethylimino)-2-methyl-pentan-2-yl]azanidylethanolate

Systemtic Name: copper; bis(oxidanyl)-oxidanylidene-azanium; 2-[4-(2-hydroxyethylimino)-2-methyl-pentan-2-yl]azanidylethanolate Openeye Name: copper; dihydroxy(oxo)ammonium; 2-[3-(2-hydroxyethylimino)-1,1-dimethyl-butyl]azanidylethanolate CAS Name: copper; dihydroxy(oxo)ammonium; 2-[4-(2-hydroxyethylimino)-2-methylpentan-2-yl]azanidylethanolate IUPAC Name: copper; dihydroxy(oxo)azanium; 2-[4-(2-hydroxyethylimino)-2-methylpentan-2-yl]azanidylethanolate Traditional Name: cupric; dihydroxy(keto)ammonium; 2-[3-(2-hydroxyethylimino)-1,1-dimethyl-butyl]azanidylethanolate Formula: C10H22CuN3O5+ MolecularWeight: 327.84478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCO)CC(C)(C)[N-]CC[O-].[N+](=O)(O)O.[Cu+2]

Isomeric SMILES

CC(=NCCO)CC(C)(C)[N-]CC[O-].[N+](=O)(O)O.[Cu+2]

InChI

InChI=1S/C10H20N2O2.Cu.H2NO3/c1-9(11-4-6-13)8-10(2,3)12-5-7-14;;2-1(3)4/h13H,4-8H2,1-3H3;;(H2,2,3,4)/q-2;+2;+1