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
3.9003 1.2054 -0.2101 O 0 5 0 0 0 0 0 0 0 0 0 0
4.0138 -0.8778 0.4728 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3519 0.1183 0.0929 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.5064 1.4637 1.3382 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3223 -0.3076 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8380 -0.1964 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9206 -1.6987 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8135 -0.0366 -1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2066 1.0017 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0809 -1.2903 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1817 1.1060 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3074 -1.1860 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9387 0.0121 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0056 0.6862 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6906 -1.9591 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5445 -2.4968 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0148 -1.6985 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5717 0.9788 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3516 -0.7378 -2.4197 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9021 -0.1440 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7741 1.8700 -0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5207 -2.2437 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6393 2.0553 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8655 -2.0583 0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
2 3 2 0 0 0 0
3 13 1 0 0 0 0
4 14 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 2 0 0 0 0
10 22 1 0 0 0 0
11 13 2 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 24 1 0 0 0 0
M CHG 2 1 -1 3 1
4. 国际命名与标识
4.1 IUPAC Name
2-methyl-2-(4-nitrophenyl)propanenitrile
4.2 InChl
InChI=1S/C10H10N2O2/c1-10(2,7-11)8-3-5-9(6-4-8)12(13)14/h3-6H,1-2H3
4.3 InChlKey
XZVURMRLCAFELZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C#N)C1=CC=C(C=C1)[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