结构:O=[N+]([O-])c1ccc(N(CCO)CCO)cc1
HCID87515

Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

2,2'-[(4-Nitrophenyl)azanediyl]di(ethan-1-ol)

C10H14N2O4226.232 g/molCAS 18226-17-0

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(N(CCO)CCO)cc1
InChIKey
CDEQUHCAZLSDTD-UHFFFAOYSA-N
分子式
C10H14N2O4
平均分子量
226.232 g/mol
单同位素质量
226.09535693
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID315160

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

作为生成物
HRID 315160 方程式

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

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HRID316253

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

作为生成物
HRID 316253 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
HRID321029

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

作为生成物
HRID 321029 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