结构:CC(=O)n1ncc(=O)[nH]c1=O
HCID21256595

2-Acetyl-1,2,4-triazine-3,5(2H,4H)-dione

C5H5N3O3155.113 g/molCAS 4338-50-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)n1ncc(=O)[nH]c1=O
InChIKey
CNQYRCPVUXDEQX-UHFFFAOYSA-N
分子式
C5H5N3O3
平均分子量
155.113 g/mol
单同位素质量
155.03309102
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1210632

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

作为生成物
HRID 1210632 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
HRID2129531

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2129531 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物