3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
4.7376 2.0584 0.2842 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.5830 -2.7617 -0.2788 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4559 -2.7001 0.5204 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0735 1.5209 0.5621 O 0 5 0 0 0 0 0 0 0 0 0 0
-5.4326 -0.1045 -0.0395 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7958 -0.3966 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3035 0.3897 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0
0.4934 0.1571 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5966 -0.6585 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6554 1.5393 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8615 -0.0920 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9203 2.1059 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0235 1.2902 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4602 -2.1059 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9918 0.1566 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1903 -0.3988 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1748 2.2045 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7296 -0.7127 0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8220 -1.3703 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0307 3.1841 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8749 1.1452 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4315 -1.3716 -0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4833 -3.7349 -0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
2 23 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 19 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 13 2 0 0 0 0
11 18 1 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
15 16 2 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
M CHG 2 4 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
5-bromo-2-[[(E)-2-nitroethenyl]amino]benzoic acid
4.2 InChl
InChI=1S/C9H7BrN2O4/c10-6-1-2-8(7(5-6)9(13)14)11-3-4-12(15)16/h1-5,11H,(H,13,14)/b4-3+
4.3 InChlKey
SZJMFZZFALOIGB-ONEGZZNKSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1Br)C(=O)O)NC=C[N+](=O)[O-]
4.5 lsomeric SMILES
C1=CC(=C(C=C1Br)C(=O)O)N/C=C/[N+](=O)[O-]
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