结构:Cc1c2ccc([N+](=O)[O-])cc2nn1C
HCID10465149

2,3-DIMETHYL-6-NITRO-2H-INDAZOLE

C9H9N3O2191.19 g/molCAS 444731-73-1

IDENTITY

结构与身份

标准 SMILES
Cc1c2ccc([N+](=O)[O-])cc2nn1C
InChIKey
JHGRUPGVUMAQQU-UHFFFAOYSA-N
分子式
C9H9N3O2
平均分子量
191.19 g/mol
单同位素质量
191.06947653
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID166748

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

作为生成物
HRID 166748 方程式

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

查看条件与参与物
HRID310668

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

作为生成物
HRID 310668 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
HRID678215

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

作为反应物
HRID 678215 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