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
0.8567 -1.7974 -0.4247 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2848 1.9860 0.1141 O 0 5 0 0 0 0 0 0 0 0 0 0
2.6828 -0.1444 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8881 0.8084 -0.0543 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.2569 0.0653 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0070 -0.7499 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4910 0.5451 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3669 -0.9899 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7728 1.3603 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3989 1.6003 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7257 -0.1913 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3109 -2.4925 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7396 -2.0012 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4563 2.1902 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0609 2.6228 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9891 -1.0177 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0521 -0.4425 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2852 0.6866 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5370 -3.1913 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5614 -1.8096 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2036 -3.0640 0.4657 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 8 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 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
M CHG 2 2 -1 4 1
4. 国际命名与标识
4.1 IUPAC Name
2-methoxy-4-methyl-1-nitrobenzene
4.2 InChl
InChI=1S/C8H9NO3/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H3
4.3 InChlKey
XCOUVPWGTSKINY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=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