3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.2295 1.4705 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6466 1.3978 0.0018 O 0 5 0 0 0 0 0 0 0 0 0 0
4.0046 -0.7681 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3043 -0.6980 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2255 0.2156 0.0006 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.9278 -0.4707 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4367 0.8348 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0427 -1.5489 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8247 -0.0159 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9395 1.0622 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3336 -1.3216 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3375 0.2486 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6959 -0.4064 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0590 1.7188 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4120 -2.5714 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2874 2.0922 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9932 -2.1855 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5826 -1.6772 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8183 -1.0040 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4765 0.3588 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7972 -1.0503 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
N-(4-nitrophenyl)acetamide
4.2 InChl
InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11)
4.3 InChlKey
NQRLPDFELNCFHW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=C(C=C1)[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