3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
-3.9834 0.4547 -0.2753 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7187 -1.2289 0.5757 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5734 -1.7649 -0.0828 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1432 0.2779 0.2182 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6227 -0.6421 -0.5991 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2999 0.0886 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9208 0.9230 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6098 0.7204 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1544 1.2958 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8027 -0.1247 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2197 -0.9168 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3241 -0.0441 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7952 1.9057 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9408 1.1090 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6050 0.8389 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7298 1.7047 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0665 0.8331 0.9340 H 1 0 0 0 0 0 0 0 0 0 0 0
3.4285 1.8956 -0.3409 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7898 1.9721 1.3182 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.7482 -0.1118 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 20 1 0 0 0 0
2 10 2 0 0 0 0
3 5 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
6 7 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 10 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
M ISO 3 17 2 18 2 19 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-[nitroso(trideuteriomethyl)amino]butanoic acid
4.2 InChI
InChI=1S/C5H10N2O3/c1-7(6-10)4-2-3-5(8)9/h2-4H2,1H3,(H,8,9)/i1D3
4.3 InChIKey
SJLBIPLIGYWGJV-FIBGUPNXSA-N
4.4 Canonical SMILES
CN(CCCC(=O)O)N=O
4.5 Isomeric SMILES
[2H]C([2H])([2H])N(CCCC(=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)