结构:CCOC(=O)Cc1cccc([N+](=O)[O-])c1
HCID14997011

Ethyl (3-nitrophenyl)acetate

C10H11NO4209.201 g/molCAS 14318-64-0

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1cccc([N+](=O)[O-])c1
InChIKey
GVSTWFAYXHCBTH-UHFFFAOYSA-N
分子式
C10H11NO4
平均分子量
209.201 g/mol
单同位素质量
209.06880783
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID114719

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 114719 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID690152

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 690152 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1220657

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

作为反应物
HRID 1220657 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