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copper; bis(oxidanyl)-oxidanylidene-azanium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide

copper; bis(oxidanyl)-oxidanylidene-azanium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide

Systemtic Name:copper; bis(oxidanyl)-oxidanylidene-azanium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide
Openeye Name:copper; dihydroxy(oxo)ammonium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide
CAS Name:copper; dihydroxy(oxo)ammonium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide
IUPAC Name:copper; dihydroxy(oxo)azanium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide
Traditional Name:cupric; dihydroxy(keto)ammonium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide
Formula: C24H46CuN5O7+7
MolecularWeight: 580.19734
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[N+](=O)C1.CC1CCC[N+](=O)C1.CC1CCC[N+](=O)C1.CC1=C[N+](=O)CC=C1.[N+](=O)(O)O.[Cu+2]


Isomeric SMILES

CC1CCC[N+](=O)C1.CC1CCC[N+](=O)C1.CC1CCC[N+](=O)C1.CC1=C[N+](=O)CC=C1.[N+](=O)(O)O.[Cu+2]


InChI

InChI=1S/3C6H12NO.C6H8NO.Cu.H2NO3/c4*1-6-3-2-4-7(8)5-6;;2-1(3)4/h3*6H,2-5H2,1H3;2-3,5H,4H2,1H3;;(H2,2,3,4)/q4*+1;+2;+1


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