3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
1.9021 -2.7795 0.0703 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.8920 -1.1581 0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9084 1.0185 -0.8668 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3251 -0.1248 1.0762 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7505 2.7544 0.2577 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.3610 1.2643 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1441 1.5650 0.2088 N 0 3 0 0 0 0 0 0 0 0 0 0
1.1392 -0.1621 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1778 0.5222 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5728 -0.8145 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1782 0.8484 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7443 -1.4988 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6117 -1.8250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5445 0.2255 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5096 -1.2720 -1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2777 1.4366 -0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5095 1.8838 0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9286 -2.8647 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5937 -1.2242 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2559 -2.2405 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2020 -0.4698 -1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5137 2.0345 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4205 2.0549 -1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9368 0.5659 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
11 17 1 0 0 0 0
12 13 2 0 0 0 0
13 18 1 0 0 0 0
15 19 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
M CHG 2 5 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-chloro-4-methoxy-5-nitrobenzoate
4.2 InChl
InChI=1S/C9H8ClNO5/c1-15-8-4-6(10)5(9(12)16-2)3-7(8)11(13)14/h3-4H,1-2H3
4.3 InChlKey
CTRKTHJHCFTDHI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C(=C1)Cl)C(=O)OC)[N+](=O)[O-]
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