结构:CC1CC(=O)NN=C1c1ccc2c(c1)NC(=O)CO2
HCID9816616

6-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2H-1,4-benzoxazin-3(4H)-one

6-(4-Methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-2H-1,4-benzoxazin-3(4H)-one

C13H13N3O3259.265 g/molCAS 114603-15-5

IDENTITY

结构与身份

标准 SMILES
CC1CC(=O)NN=C1c1ccc2c(c1)NC(=O)CO2
InChIKey
WFCGZVPYYVRGAD-UHFFFAOYSA-N
分子式
C13H13N3O3
平均分子量
259.265 g/mol
单同位素质量
259.09569128
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID89687

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

作为反应物
HRID 89687 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