结构:Cc1c(CC#N)cccc1[N+](=O)[O-]
HCID13530896

(2-Methyl-3-nitrophenyl)acetonitrile

C9H8N2O2176.175 g/molCAS 23876-14-4

IDENTITY

结构与身份

标准 SMILES
Cc1c(CC#N)cccc1[N+](=O)[O-]
InChIKey
CFNZYZHZLNOYFQ-UHFFFAOYSA-N
分子式
C9H8N2O2
平均分子量
176.175 g/mol
单同位素质量
176.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID207108

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

作为反应物
HRID 207108 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
HRID302585

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

作为生成物
HRID 302585 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
HRID1146343

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

作为反应物
HRID 1146343 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
HRID1207047

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

作为生成物
HRID 1207047 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