3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
3.1128 -1.0275 -0.3737 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6299 0.9859 0.5711 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8056 -1.3634 0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5048 0.2718 -0.2302 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0716 -0.5511 0.6341 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1433 0.6644 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8458 -0.4081 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3293 1.4684 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2661 -0.0403 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1347 1.5908 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0354 0.8838 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7885 -0.5430 -1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6218 -1.3630 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9138 2.0775 -1.2644 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4020 2.0937 0.4458 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3461 1.1995 -0.7665 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0459 -0.8158 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 17 1 0 0 0 0
2 9 2 0 0 0 0
3 5 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
M ISO 3 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-[nitroso(trideuteriomethyl)amino]propanoic acid
4.2 InChI
InChI=1S/C4H8N2O3/c1-6(5-9)3-2-4(7)8/h2-3H2,1H3,(H,7,8)/i1D3
4.3 InChIKey
JZVIGHIXBBLOEB-FIBGUPNXSA-N
4.4 Canonical SMILES
CN(CCC(=O)O)N=O
4.5 Isomeric SMILES
[2H]C([2H])([2H])N(CCC(=O)O)N=O
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)