结构:Cc1c([N+](=O)[O-])cc(C(N)=O)cc1[N+](=O)[O-]
HCID3318698

4-Methyl-3,5-dinitrobenzamide

C8H7N3O5225.16 g/molCAS 4551-76-2

IDENTITY

结构与身份

标准 SMILES
Cc1c([N+](=O)[O-])cc(C(N)=O)cc1[N+](=O)[O-]
InChIKey
TXZXZIKHDOCRFD-UHFFFAOYSA-N
分子式
C8H7N3O5
平均分子量
225.16 g/mol
单同位素质量
225.03857032
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID154410

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

作为反应物
HRID 154410 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
HRID171544

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

作为反应物
HRID 171544 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
HRID175589

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

作为生成物
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