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bis(oxidanyl)-oxidanylidene-azanium; cerium; 2-methylpropan-2-ol

bis(oxidanyl)-oxidanylidene-azanium; cerium; 2-methylpropan-2-ol

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; cerium; 2-methylpropan-2-ol
Openeye Name:cerium; dihydroxy(oxo)ammonium; 2-methylpropan-2-ol
CAS Name:cerium; dihydroxy(oxo)ammonium; 2-methyl-2-propanol
IUPAC Name:cerium; dihydroxy(oxo)azanium; 2-methylpropan-2-ol
Traditional Name:cerium; dihydroxy(keto)ammonium; 2-methylpropan-2-ol
Formula: C40H102Ce3NO13+
MolecularWeight: 1225.58478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[N+](=O)(O)O.[Ce].[Ce].[Ce]


Isomeric SMILES

CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[N+](=O)(O)O.[Ce].[Ce].[Ce]


InChI

InChI=1S/10C4H10O.3Ce.H2NO3/c10*1-4(2,3)5;;;;2-1(3)4/h10*5H,1-3H3;;;;(H2,2,3,4)/q;;;;;;;;;;;;;+1


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