结构:Cc1cc([N+](=O)[O-])ccc1N1CCOCCC1=O
HCID59586730

Tetrahydro-4-(2-methyl-4-nitrophenyl)-1,4-oxazepin-5(2H)-one

4-(2-Methyl-4-nitrophenyl)-1,4-oxazepan-5-one

C12H14N2O4250.254 g/molCAS 869786-55-0

IDENTITY

结构与身份

标准 SMILES
Cc1cc([N+](=O)[O-])ccc1N1CCOCCC1=O
InChIKey
QDGXFIAGGCYCMN-UHFFFAOYSA-N
分子式
C12H14N2O4
平均分子量
250.254 g/mol
单同位素质量
250.09535693
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID118968

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

作为生成物
HRID 118968 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
HRID1238323

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

作为反应物
HRID 1238323 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