3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-1.1312 -2.6638 -0.7518 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5169 -0.2692 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8738 1.2383 0.4135 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.9869 -0.8511 -0.2504 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5682 -1.4657 0.3746 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2819 -0.1057 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3234 0.1611 0.0805 N 0 3 0 0 0 0 0 0 0 0 0 0
3.8871 3.0192 -0.6126 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1193 -0.0625 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8774 -1.1755 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7543 1.1242 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9053 0.0852 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2703 -1.1016 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1471 1.1982 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1616 0.9084 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5044 0.8846 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2827 -1.4513 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1640 -0.4229 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7558 -1.1113 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2665 2.0616 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 2.0042 0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8439 -1.9804 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6079 2.1371 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6777 -1.0382 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6749 1.8549 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0430 -1.8310 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0383 -2.2141 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0070 -0.7127 -0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0116 -0.3359 1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3718 -1.9942 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 18 2 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 0 0 0 0
7 12 1 0 0 0 0
8 20 3 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 13 1 0 0 0 0
11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 2 0 0 0 0
15 25 1 0 0 0 0
16 18 1 0 0 0 0
16 20 1 0 0 0 0
17 19 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
M CHG 2 3 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
ethyl (Z)-3-(2-chloro-4-nitroanilino)-2-cyanoprop-2-enoate
4.2 InChl
InChI=1S/C12H10ClN3O4/c1-2-20-12(17)8(6-14)7-15-11-4-3-9(16(18)19)5-10(11)13/h3-5,7,15H,2H2,1H3/b8-7-
4.3 InChlKey
VIRFIEKKLULPKS-FPLPWBNLSA-N
4.4 Canonical SMILES
CCOC(=O)C(=CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)C#N
4.5 lsomeric SMILES
CCOC(=O)/C(=C\NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)/C#N
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