3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-0.0423 -1.7679 -0.3542 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8478 1.0661 0.0293 O 0 5 0 0 0 0 0 0 0 0 0 0
2.2997 -1.0397 -0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9873 0.1626 -0.0932 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.7270 -0.0951 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3815 -0.4589 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6100 0.5136 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0810 1.2409 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2559 1.8496 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8034 -1.1211 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0896 2.2132 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1241 -2.5633 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1248 1.5395 0.1249 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9984 2.6364 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5699 -1.8349 -1.0463 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9329 -1.6626 0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7632 -0.6617 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3656 3.2533 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8472 -2.9451 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5897 -2.0034 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7621 -3.4155 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 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 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 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
M CHG 2 2 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
2-methoxy-1-methyl-3-nitrobenzene
4.2 InChl
InChI=1S/C8H9NO3/c1-6-4-3-5-7(9(10)11)8(6)12-2/h3-5H,1-2H3
4.3 InChlKey
OCSBJPCSPDPAQL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])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