3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
-2.6806 -0.2808 -0.4211 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6722 0.1530 -0.0659 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2032 -0.1686 0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9112 0.3344 0.3237 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2025 1.2917 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0756 -1.1182 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6034 1.0832 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3304 -1.2947 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2773 1.4451 1.3239 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2102 2.2145 -0.1916 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6875 -1.9668 0.0323 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.0263 -1.1679 1.4630 H 1 0 0 0 0 0 0 0 0 0 0 0
1.5637 1.0951 -1.4413 H 1 0 0 0 0 0 0 0 0 0 0 0
2.2462 1.9164 -0.0397 H 1 0 0 0 0 0 0 0 0 0 0 0
1.7715 -2.2138 0.1856 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2770 -1.4151 -1.3051 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1109 -0.2970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 17 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
M ISO 8 9 2 10 2 11 2 12 2 13 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,2,3,3,5,5,6,6-octadeuterio-1-nitrosopiperazine
4.2 InChI
InChI=1S/C4H9N3O/c8-6-7-3-1-5-2-4-7/h5H,1-4H2/i1D2,2D2,3D2,4D2
4.3 InChIKey
CVTIZMOISGMZRJ-SVYQBANQSA-N
4.4 Canonical SMILES
C1CN(CCN1)N=O
4.5 Isomeric SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])N=O)([2H])[2H])[2H]
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)