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
-5.1098 -2.9460 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0
0.0679 1.9638 -0.4075 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6519 -2.3230 -0.3929 O 0 5 0 0 0 0 0 0 0 0 0 0
5.6452 -0.6936 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6484 -1.1669 0.0945 N 0 3 0 0 0 0 0 0 0 0 0 0
-4.8234 -0.4378 0.6426 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2066 1.1858 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1319 1.3751 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2135 -0.0889 -0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3078 1.7029 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4808 -0.3692 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3602 -0.8730 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4547 0.9187 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2099 1.5824 -1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2837 0.5643 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4396 0.9794 -0.7464 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5134 -0.0389 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5913 0.1688 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9340 -1.5041 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3626 -0.4948 -1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2881 2.7052 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3466 -1.8698 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3086 1.3442 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0975 2.2129 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4687 0.4040 1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2729 1.1498 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6221 -0.6631 2.1224 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 11 1 0 0 0 0
6 18 1 0 0 0 0
6 19 2 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
1-isothiocyanato-4-(4-nitrophenoxy)benzene
4.2 InChl
InChI=1S/C13H8N2O3S/c16-15(17)11-3-7-13(8-4-11)18-12-5-1-10(2-6-12)14-9-19/h1-8H
4.3 InChlKey
SVMGVZLUIWGYPH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1N=C=S)OC2=CC=C(C=C2)[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