结构:CC(=O)Nc1ccc([N+](=O)[O-])cc1C
HCID75936

4'-Nitro-o-acetotoluidide

N-(2-Methyl-4-nitrophenyl)acetamide

C9H10N2O3194.19 g/molCAS 2719-15-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1ccc([N+](=O)[O-])cc1C
InChIKey
JZEOVPGWIWSSAK-UHFFFAOYSA-N
分子式
C9H10N2O3
平均分子量
194.19 g/mol
单同位素质量
194.06914218
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID100060

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

作为反应物
HRID 100060 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
HRID295507

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

作为生成物
HRID 295507 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
HRID687495

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

作为反应物
HRID 687495 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