3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.3032 0.3632 1.0975 O 0 5 0 0 0 0 0 0 0 0 0 0
2.3026 0.3634 -1.0977 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6980 0.3304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3738 -0.9800 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2779 0.2533 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7677 -1.0321 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4642 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3920 -2.2638 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5099 0.1490 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8582 1.3822 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2922 -1.9839 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
0.0296 2.4030 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
1.0180 -2.3376 -0.8959 H 1 0 0 0 0 0 0 0 0 0 0 0
1.0230 -2.3364 0.8913 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2729 -3.1345 0.0021 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.5952 0.1086 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4361 2.3018 -0.0006 H 1 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
2 3 2 0 0 0 0
3 5 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
M CHG 2 1 -1 3 1
M ISO 7 11 2 12 2 13 2 14 2 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3,4-tetradeuterio-5-nitro-6-(trideuteriomethyl)benzene
4.2 InChI
InChI=1S/C7H7NO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3/i1D3,2D,3D,4D,5D
4.3 InChIKey
PLAZTCDQAHEYBI-AAYPNNLASA-N
4.4 Canonical SMILES
CC1=CC=CC=C1[N+](=O)[O-]
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])[N+](=O)[O-])[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)