3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-1.8400 -2.1471 -1.1184 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9579 1.2535 -1.1098 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0202 0.8396 0.0267 O 0 5 0 0 0 0 0 0 0 0 0 0
3.5603 -1.3069 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 -0.1063 0.0131 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.8797 -2.1493 1.1745 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9784 1.2549 1.1832 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4915 -0.5512 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9203 0.7761 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8724 -0.8436 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8073 0.1913 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0148 1.8110 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 1.5186 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4436 -1.6541 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3378 1.1135 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1829 -1.8863 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3071 2.8494 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0782 2.3504 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5611 -1.7622 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5376 -2.9202 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4887 1.1352 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9658 1.4826 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
5 11 1 0 0 0 0
6 14 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 15 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
M CHG 2 3 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
4-nitrobenzene-1,2-dicarboxamide
4.2 InChl
InChI=1S/C8H7N3O4/c9-7(12)5-2-1-4(11(14)15)3-6(5)8(10)13/h1-3H,(H2,9,12)(H2,10,13)
4.3 InChlKey
XWCDSCYRIROFIO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)C(=O)N
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