结构:CC1(C)C=Cc2ccc([N+](=O)[O-])cc2O1
HCID13222887

2,2-Dimethyl-7-nitro-2H-1-benzopyran

C11H11NO3205.213 g/molCAS 64169-76-2

IDENTITY

结构与身份

标准 SMILES
CC1(C)C=Cc2ccc([N+](=O)[O-])cc2O1
InChIKey
ACUOAQKUXNEDQR-UHFFFAOYSA-N
分子式
C11H11NO3
平均分子量
205.213 g/mol
单同位素质量
205.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID687821

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 687821 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1227149

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

作为生成物
HRID 1227149 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
HRID2340184

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

作为反应物
HRID 2340184 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