3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.4713 0.8410 -0.6457 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5340 0.4860 0.3341 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9385 0.7426 -1.3119 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9147 -2.9446 -0.3093 O 0 5 0 0 0 0 0 0 0 0 0 0
-0.9601 -2.0736 0.4291 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2409 -1.9642 0.0864 N 0 3 0 0 0 0 0 0 0 0 0 0
0.1493 0.4347 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2835 0.3342 0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8596 -0.6853 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7751 1.6802 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1959 -0.5598 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1112 1.8057 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8218 0.6858 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2560 0.5476 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5677 0.6698 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5450 -0.4939 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4695 1.1951 1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2369 2.5649 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7718 -1.4177 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5859 2.7826 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4855 1.6604 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5317 0.5978 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5142 -0.1139 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
3 14 2 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 19 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-(4-chloro-2-nitrophenyl)acetate
4.2 InChl
InChI=1S/C9H8ClNO4/c1-15-9(12)4-6-2-3-7(10)5-8(6)11(13)14/h2-3,5H,4H2,1H3
4.3 InChlKey
SMDKYKOCWWWBJC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CC1=C(C=C(C=C1)Cl)[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