HCID87140

O-(2,4-Dinitrophenyl)hydroxylamine

C6H5N3O5199.122 g/molCAS 17508-17-7

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: NOc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChIKey: YLACRFYIUQZNIV-UHFFFAOYSA-N
分子式: C6H5N3O5
平均分子量: 199.122 g/mol
单同位素质量: 199.02292026

扩展信息尚未完成同步。

REACTIONS

参与反应

86 条

HRID 110424 反应方程式

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

HRID 119621 反应方程式

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

HRID 150108 反应方程式

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

HRID 165648 反应方程式

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

HRID 211067 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 212269 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

HRID 234046 反应方程式

uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05593988

HRID 282874 反应方程式

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