结构:Cc1cc(C(=O)O)ccc1[N+](=O)[O-]
HCID18370

3-Methyl-4-nitrobenzoic acid

C8H7NO4181.147 g/molCAS 3113-71-1

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(=O)O)ccc1[N+](=O)[O-]
InChIKey
XDTTUTIFWDAMIX-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

57
HRID89498

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

作为反应物
HRID 89498 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
HRID126137

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

作为反应物
HRID 126137 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
HRID169159

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

作为反应物
HRID 169159 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
HRID293339

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 293339 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物