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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide; nickel(2+) Openeye Name: nickelous; dihydroxy(oxo)ammonium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide CAS Name: dihydroxy(oxo)ammonium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide; nickel(2+) IUPAC Name: dihydroxy(oxo)azanium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide; nickel(2+) Traditional Name: nickelous; dihydroxy(keto)ammonium; 3-methylpiperidin-1-ium 1-oxide; 5-methyl-2H-pyridin-1-ium 1-oxide Formula: C24H46N5NiO7+7 MolecularWeight: 575.34474

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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.[Ni+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.[Ni+2]

InChI

InChI=1S/3C6H12NO.C6H8NO.H2NO3.Ni/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);/q5*+1;+2