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
1.5195 -1.2747 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0856 0.6228 0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8217 1.3895 1.0418 O 0 5 0 0 0 0 0 0 0 0 0 0
2.6545 1.8549 -1.0971 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5784 -1.5338 -0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 1.4242 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0
0.5287 -0.3781 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8215 0.9592 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7953 -0.8170 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8265 0.0811 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2096 1.8573 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5337 1.4184 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6388 -2.3919 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0857 -2.8352 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2067 -0.3767 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0198 -1.8583 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0040 2.9026 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3054 2.1512 0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3137 -2.1316 1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0110 -3.2078 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4363 -3.0992 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7273 -2.0230 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2119 -3.7002 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0132 0.3035 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 15 1 0 0 0 0
2 24 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 15 2 0 0 0 0
6 8 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
3-ethoxy-4-nitrobenzoic acid
4.2 InChl
InChI=1S/C9H9NO5/c1-2-15-8-5-6(9(11)12)3-4-7(8)10(13)14/h3-5H,2H2,1H3,(H,11,12)
4.3 InChlKey
ZWPRGHWABASJLH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=C(C=CC(=C1)C(=O)O)[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