3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
4.5443 2.1822 -0.0835 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.7604 -2.6864 -0.4662 O 0 5 0 0 0 0 0 0 0 0 0 0
0.5959 -2.6698 -0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6692 -0.5884 0.4029 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6964 -2.0790 -0.2028 N 0 3 0 0 0 0 0 0 0 0 0 0
0.5794 0.0520 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7393 -0.6692 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9898 -0.1612 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6531 1.4354 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9641 -0.0114 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8780 2.0932 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0468 -0.6944 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2388 0.7952 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0335 1.3698 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3529 -0.2715 0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5449 1.2184 -1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6019 0.6850 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6199 -1.5088 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2238 2.0241 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8799 -0.5519 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9181 3.1692 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8659 -1.4396 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4385 1.2108 -1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1760 -0.6868 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7396 1.9591 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6189 1.0133 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 14 2 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
15 17 2 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
4-chloro-2-nitro-N-phenylaniline
4.2 InChl
InChI=1S/C12H9ClN2O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H
4.3 InChlKey
GYOVQZDXSHTPBS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)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