结构:CC(C)N1CCN(c2ccc([N+](=O)[O-])c3c2CN(C)C3=O)CC1
HCID59849209

2,3-Dihydro-2-methyl-4-[4-(1-methylethyl)-1-piperazinyl]-7-nitro-1H-isoindol-1-one

2-Methyl-7-nitro-4-[4-(propan-2-yl)piperazin-1-yl]-2,3-dihydro-1H-isoindol-1-one

C16H22N4O3318.377 g/molCAS 881415-08-3

IDENTITY

结构与身份

标准 SMILES
CC(C)N1CCN(c2ccc([N+](=O)[O-])c3c2CN(C)C3=O)CC1
InChIKey
VOXBEAYOJJMOHV-UHFFFAOYSA-N
分子式
C16H22N4O3
平均分子量
318.377 g/mol
单同位素质量
318.16919056
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID119151

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

作为反应物
HRID 119151 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
HRID119788

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

作为生成物
HRID 119788 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