结构:Cc1cc(C#N)ccc1[N+](=O)[O-]
HCID2801434

3-Methyl-4-nitrobenzonitrile

C8H6N2O2162.148 g/molCAS 96784-54-2

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C#N)ccc1[N+](=O)[O-]
InChIKey
IHVNKSXTJZNBQA-UHFFFAOYSA-N
分子式
C8H6N2O2
平均分子量
162.148 g/mol
单同位素质量
162.04292743
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID109376

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

作为反应物
HRID 109376 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
HRID174335

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

作为生成物
HRID 174335 方程式

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

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HRID176493

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

作为反应物
HRID 176493 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
HRID180792

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

作为反应物
HRID 180792 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