3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
-3.6713 -0.2491 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0486 -1.0058 -0.0017 O 0 5 0 0 0 0 0 0 0 0 0 0
2.6028 1.1481 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1287 0.6200 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1943 -1.3285 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2148 -0.0554 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.3360 -0.0217 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8448 -0.3389 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0741 2.0516 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6177 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1628 -1.5329 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6142 2.3326 -0.9079 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8833 2.5761 0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
0.6159 2.3343 0.9060 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.7225 1.3308 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7201 1.3322 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5736 -2.5327 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5079 0.2466 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
M CHG 2 2 -1 6 1
M ISO 3 12 2 13 2 14 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
[5-nitro-1-(trideuteriomethyl)imidazol-2-yl]methanol
4.2 InChI
InChI=1S/C5H7N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2,9H,3H2,1H3/i1D3
4.3 InChIKey
JSAQDPJIVQMBAY-FIBGUPNXSA-N
4.4 Canonical SMILES
CN1C(=CN=C1CO)[N+](=O)[O-]
4.5 Isomeric SMILES
[2H]C([2H])([2H])N1C(=CN=C1CO)[N+](=O)[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)