结构:O=C1c2ccccc2C(=O)N1CCc1cccc([N+](=O)[O-])c1
HCID22674056

2-[2-(3-Nitrophenyl)ethyl]-1H-isoindole-1,3(2H)-dione

C16H12N2O4296.282 g/molCAS 347146-34-3

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1CCc1cccc([N+](=O)[O-])c1
InChIKey
LAWPGISWUSEBAI-UHFFFAOYSA-N
分子式
C16H12N2O4
平均分子量
296.282 g/mol
单同位素质量
296.07970686
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID148164

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 148164 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1211933

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1211933 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2140746

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2140746 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物