结构:COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCl)C1c1cccc([N+](=O)[O-])c1
HCID3016888

2-Chloroethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

C18H19ClN2O6394.811 g/molCAS 54527-89-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCl)C1c1cccc([N+](=O)[O-])c1
InChIKey
HFLGCPOPFWAWDG-UHFFFAOYSA-N
分子式
C18H19ClN2O6
平均分子量
394.811 g/mol
单同位素质量
394.09316401
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID123794

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

作为反应物
HRID 123794 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
HRID168110

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

作为生成物
HRID 168110 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
HRID290245

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

作为反应物
HRID 290245 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