结构:Cc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]
HCID85477

3,5-Dinitro-p-toluic acid

4-Methyl-3,5-dinitrobenzoic acid

C8H6N2O6226.144 g/molCAS 16533-71-4

IDENTITY

结构与身份

标准 SMILES
Cc1c([N+](=O)[O-])cc(C(=O)O)cc1[N+](=O)[O-]
InChIKey
LZWWZQXBKVZKIP-UHFFFAOYSA-N
分子式
C8H6N2O6
平均分子量
226.144 g/mol
单同位素质量
226.02258591
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID175589

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175589 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1132313

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1132313 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1220284

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

作为反应物
HRID 1220284 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