结构:COC(=O)c1cccc([N+](=O)[O-])c1
HCID69260

Benzoic acid, 3-nitro-, methyl ester

Methyl 3-nitrobenzoate

C8H7NO4181.147 g/molCAS 618-95-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc([N+](=O)[O-])c1
InChIKey
AXLYJLKKPUICKV-UHFFFAOYSA-N
分子式
C8H7NO4
平均分子量
181.147 g/mol
单同位素质量
181.0375077
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID104655

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

作为反应物
HRID 104655 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
HRID143841

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

作为生成物
HRID 143841 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
HRID1221519

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

作为生成物
HRID 1221519 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
HRID1539303

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1539303 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物