结构:CCOC(=O)C(C(=O)OCC)c1ccc([N+](=O)[O-])cc1
HCID10869708

Diethyl 2-(4-nitrophenyl)malonate

Diethyl (4-nitrophenyl)propanedioate

C13H15NO6281.264 g/molCAS 10565-13-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C(C(=O)OCC)c1ccc([N+](=O)[O-])cc1
InChIKey
VTWDYQVTRGDDEE-UHFFFAOYSA-N
分子式
C13H15NO6
平均分子量
281.264 g/mol
单同位素质量
281.0899372
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID304803

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

作为生成物
HRID 304803 方程式

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

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HRID2137463

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2137463 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2321477

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

作为生成物
HRID 2321477 方程式

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

查看条件与参与物