结构:COc1cc2c(cc1[N+](=O)[O-])N(C(C)=O)CCC2
HCID59442124

1-(3,4-Dihydro-6-methoxy-7-nitro-1(2H)-quinolinyl)ethanone

1-(6-Methoxy-7-nitro-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

C12H14N2O4250.254 g/molCAS 1116232-40-6

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1[N+](=O)[O-])N(C(C)=O)CCC2
InChIKey
PRSUMLYGVRAMGQ-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
HRID97194

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

作为反应物
HRID 97194 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
HRID699621

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

作为生成物
HRID 699621 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