结构:Cc1ccc(S(=O)(=O)Oc2c([N+](=O)[O-])c(=O)n(C)c3ccccc23)cc1
HCID60145177

1-Methyl-3-nitro-2-oxo-1,2-dihydroquinolin-4-yl 4-methylbenzene-1-sulfonate

C17H14N2O6S374.374 g/molCAS 921214-44-0

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(S(=O)(=O)Oc2c([N+](=O)[O-])c(=O)n(C)c3ccccc23)cc1
InChIKey
WMKMLIILSJQFAS-UHFFFAOYSA-N
分子式
C17H14N2O6S
平均分子量
374.374 g/mol
单同位素质量
374.05725717
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID1214832

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1214832 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1567317

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1567317 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物