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
3.1983 0.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0728 0.7794 0.0003 O 0 5 0 0 0 0 0 0 0 0 0 0
-2.7703 -1.3948 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3239 -0.2245 0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3885 1.2643 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0558 -1.1286 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9129 -0.0281 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9931 1.4563 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3258 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8502 0.3559 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2771 2.4665 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5827 -2.5277 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0166 -0.6255 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4153 2.4583 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9514 -1.8227 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8793 2.5356 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8791 2.5355 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6713 3.3826 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2470 -3.2471 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1438 -2.7571 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1437 -2.7577 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8729 -1.2180 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8728 -1.2180 0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0588 -0.2896 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 13 1 0 0 0 0
2 4 1 0 0 0 0
3 4 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
M CHG 2 2 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
5-methoxy-1,3-dimethyl-2-nitrobenzene
4.2 InChl
InChI=1S/C9H11NO3/c1-6-4-8(13-3)5-7(2)9(6)10(11)12/h4-5H,1-3H3
4.3 InChlKey
IGRJLJWPPSJVTG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1[N+](=O)[O-])C)OC
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