结构:COc1cc(C)ccc1[N+](=O)[O-]
HCID97455

5-Methyl-2-nitroanisole

2-Methoxy-4-methyl-1-nitrobenzene

C8H9NO3167.164 g/molCAS 38512-82-2

IDENTITY

结构与身份

标准 SMILES
COc1cc(C)ccc1[N+](=O)[O-]
InChIKey
XCOUVPWGTSKINY-UHFFFAOYSA-N
分子式
C8H9NO3
平均分子量
167.164 g/mol
单同位素质量
167.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID109598

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

作为反应物
HRID 109598 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
HRID668613

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

作为反应物
HRID 668613 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
HRID2133983

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2133983 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物