结构:CC1(C)CNC(=O)c2cc([N+](=O)[O-])ccc21
HCID14209953

4,4-Dimethyl-7-nitro-3,4-dihydroisoquinolin-1(2H)-one

C11H12N2O3220.228 g/molCAS 117242-06-5

IDENTITY

结构与身份

标准 SMILES
CC1(C)CNC(=O)c2cc([N+](=O)[O-])ccc21
InChIKey
KAELIXAZPONYCD-UHFFFAOYSA-N
分子式
C11H12N2O3
平均分子量
220.228 g/mol
单同位素质量
220.08479224
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID96416

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

作为生成物
HRID 96416 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
HRID142562

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

作为反应物
HRID 142562 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
HRID688940

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

作为生成物
HRID 688940 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