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
5.0580 -1.6156 0.3855 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.5378 -1.0612 -1.1041 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0984 -1.5998 0.2408 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.5684 0.5017 -0.1858 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7285 0.8126 0.0562 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7398 -0.4158 0.0301 N 0 3 0 0 0 0 0 0 0 0 0 0
0.3671 0.5070 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0547 -0.8023 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5720 1.5106 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3546 -0.1047 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1578 2.2067 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4155 -1.1082 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9330 1.2047 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7530 -0.1266 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1342 0.0907 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6480 -1.6021 0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2889 2.5399 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6612 2.5239 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8835 2.8636 -0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2351 2.3028 0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7081 -2.1376 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6364 2.0111 -0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7289 0.7402 -0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0873 0.4699 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
15 24 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-bromo-N-methyl-N-(4-nitrophenyl)acetamide
4.2 InChl
InChI=1S/C9H9BrN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3
4.3 InChlKey
MHYGOCXPOWBZGK-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CBr
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