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
-5.2258 1.2641 0.3031 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.3946 1.4290 0.3421 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1507 1.5139 -0.2357 O 0 5 0 0 0 0 0 0 0 0 0 0
4.5472 -0.5456 0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7312 -0.7675 -0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7538 0.3614 0.0626 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.3657 -0.4869 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0986 0.7866 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5350 -1.4796 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3646 0.0749 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2166 -2.1472 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4637 1.0676 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9001 -1.1989 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7083 0.2666 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1715 -0.1383 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5363 1.5741 -0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2043 -2.4750 0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4507 -2.7083 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1020 -2.1151 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4599 -2.6471 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7923 2.0651 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5722 -1.9951 0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4275 -0.5206 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3833 -0.8848 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 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 7 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
6 10 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 13 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
M CHG 2 3 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-N-methyl-N-(4-nitrophenyl)acetamide
4.2 InChl
InChI=1S/C9H9ClN2O3/c1-11(9(13)6-10)7-2-4-8(5-3-7)12(14)15/h2-5H,6H2,1H3
4.3 InChlKey
JAWLWNKATJAODJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CCl
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