结构:C=CCOc1ccc(C=O)cc1[N+](=O)[O-]
HCID22401152

3-Nitro-4-(2-propen-1-yloxy)benzaldehyde

3-Nitro-4-[(prop-2-en-1-yl)oxy]benzaldehyde

C10H9NO4207.185 g/molCAS 125872-98-2

IDENTITY

结构与身份

标准 SMILES
C=CCOc1ccc(C=O)cc1[N+](=O)[O-]
InChIKey
XBIIPYJTLJVXEK-UHFFFAOYSA-N
分子式
C10H9NO4
平均分子量
207.185 g/mol
单同位素质量
207.05315777
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID103774

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

作为生成物
HRID 103774 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
HRID1206779

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

作为反应物
HRID 1206779 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