3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-3.1000 0.9302 -0.4317 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5665 -1.8948 0.2464 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2277 -3.0192 0.0677 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.7289 -1.4409 -0.2052 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5876 2.0046 -0.2521 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5381 -1.8145 -0.0881 N 0 3 0 0 0 0 0 0 0 0 0 0
5.8161 -0.2211 0.2654 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5489 1.0682 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8449 -0.2967 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8081 0.5121 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7865 1.4627 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5040 -0.8388 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1774 -1.2487 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2678 -0.7162 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3115 0.3555 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8923 1.6172 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5819 1.8504 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0728 1.6516 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6898 0.0383 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0237 2.5147 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0786 -2.2966 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3804 2.9865 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5790 2.4556 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0842 1.6980 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3815 2.8710 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2905 0.6375 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5920 1.7774 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4813 2.3659 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 17 1 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
5 22 1 0 0 0 0
6 12 1 0 0 0 0
7 19 3 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
13 21 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 19 1 0 0 0 0
16 23 1 0 0 0 0
17 18 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
7-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile
4.2 InChl
InChI=1S/C12H9N3O4/c1-2-19-11-4-9-8(3-10(11)15(17)18)12(16)7(5-13)6-14-9/h3-4,6H,2H2,1H3,(H,14,16)
4.3 InChlKey
YWXULSPHZDNVAN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=C(C=C2C(=C1)NC=C(C2=O)C#N)[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