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IUPAC name:
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione complexes

Inventory

EC number:
270-944-8
EC name:
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione complexes
CAS number:
68511-62-6
CAS number:
68511-62-6
Synonyms
Names:
Identifier:
EC number
270-944-8
Identifier:
IUPAC name
(2E)-10,12-dioxa-2,3,6,8,14,16-hexaaza-11-nickelatricyclo[11.4.0.04,9]heptadeca-1(13),2,4(9)-triene-5,7,15,17-tetrone
Identifier:
IUPAC name
5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
Identifier:
IUPAC name
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione
Identifier:
IUPAC name
Nickel, 5,5'-azobis-2,4,6(1H,3H,5H)-pyrimidinetrione complexes
Identifier:
IUPAC name
nickel(2+) ion 5-[(E)-2-(2,4,6-trioxo-1,3-diazinan-5-yl)diazen-1-yl]-1,3-diazinane-2,4,6-trione
Identifier:
IUPAC name
nickel, 5,5'-azobis-2,4,6(1h,3h,5h)-pyrimidinetrione complexes
Identifier:
other: InChl
1S/C8H6N6O6.Ni/c15-3-1(4(16)10-7(19) 9-3)13-14-2-5(17)11-8(20)12-6(2)18 ;/h13H, (H3,9,10,15,16,19)(H2,11,12,17,18,20)
Identifier:
other: SMILES notation
C1(=C(NC(=O)NC1=O)O)NN=C2C(=O)NC(=O)NC2=O.[Ni]
Identifier:
other: Molecular formula
C8H4N6O6Ni
Identifier:
other: Molecular formula
C8H6N6NiO6

Molecular and structural information

Molecular formula:
C8H6N6O6Ni
Molecular weight:
ca. 339
SMILES notation:
Not available
InChl:
Not available
Structural formula:
Chemical structure

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