结构:CC(=O)Nc1c(C)ccc([N+](=O)[O-])c1C
HCID223591

N-(2,6-dimethyl-3-nitrophenyl)acetamide

C10H12N2O3208.217 g/molCAS 5416-12-6

IDENTITY

结构与身份

标准 SMILES
CC(=O)Nc1c(C)ccc([N+](=O)[O-])c1C
InChIKey
UNIUJJXVDIYVQM-UHFFFAOYSA-N
分子式
C10H12N2O3
平均分子量
208.217 g/mol
单同位素质量
208.08479224
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID115114

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

作为生成物
HRID 115114 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
HRID1234434

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

作为反应物
HRID 1234434 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