3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.9613 -0.6011 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2629 -1.7108 -1.0981 O 0 5 0 0 0 0 0 0 0 0 0 0
2.2649 -1.7106 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1968 1.4906 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7956 -1.3284 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.2117 1.8123 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8874 0.9534 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6932 -0.4279 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5050 1.2899 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6993 -0.0914 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6001 -0.9502 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0358 3.2964 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0877 -2.0223 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3694 1.9496 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6956 -2.0317 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5065 3.6196 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5071 3.6200 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9982 3.8199 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3469 2.4899 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0011 0.8780 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1585 -2.2510 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6676 -2.4637 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6670 -2.4644 -0.9092 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 5 1 0 0 0 0
3 5 2 0 0 0 0
4 7 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 8 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
7 8 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
4-methoxy-2-methyl-6-nitroaniline
4.2 InChl
InChI=1S/C8H10N2O3/c1-5-3-6(13-2)4-7(8(5)9)10(11)12/h3-4H,9H2,1-2H3
4.3 InChlKey
WLKUQCUVDUFSAO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1N)[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