3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
-0.3658 -2.4352 -0.7793 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7368 0.3613 -0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3687 1.0805 0.5384 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.2918 -1.0998 0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8088 1.1600 -0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7331 0.0236 0.3066 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.6001 0.2559 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5408 0.9298 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9488 0.4406 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2418 -0.9827 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3278 1.4172 -0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3391 0.1016 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6115 -1.0598 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6972 1.3401 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3013 -0.6999 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6215 -1.1295 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5358 -0.4157 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0832 0.7119 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1183 0.7156 1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5383 2.0204 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8451 2.3906 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0930 -2.0353 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2324 2.2657 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5799 -1.2516 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9371 -2.0193 1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5698 -0.7322 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7567 1.3034 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 9 1 0 0 0 0
5 18 2 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 9 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 15 2 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
16 17 2 0 0 0 0
16 25 1 0 0 0 0
17 18 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
2-[(2-chloro-4-nitrophenoxy)methyl]pyridine
4.2 InChl
InChI=1S/C12H9ClN2O3/c13-11-7-10(15(16)17)4-5-12(11)18-8-9-3-1-2-6-14-9/h1-7H,8H2
4.3 InChlKey
GWYKHOLLVPAQFF-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=NC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病