3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
-3.3729 -1.1997 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5435 1.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4453 1.0806 0.0002 O 0 5 0 0 0 0 0 0 0 0 0 0
3.4211 -1.1145 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8252 -0.0103 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.3843 0.0363 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4053 0.0053 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6735 1.2364 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7002 -1.1794 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7213 1.2210 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6946 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8384 0.0523 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1881 2.1938 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2141 -2.1365 0.0007 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2420 2.1753 -0.0005 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1944 -2.1602 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.3536 -1.1779 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 17 1 0 0 0 0
2 12 2 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
M CHG 2 3 -1 5 1
M ISO 4 13 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,5,6-tetradeuterio-4-nitrobenzoic acid
4.2 InChI
InChI=1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)/i1D,2D,3D,4D
4.3 InChIKey
OTLNPYWUJOZPPA-RHQRLBAQSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1C(=O)O)[2H])[2H])[N+](=O)[O-])[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)