结构:O=[N+]([O-])c1ccc2nsnc2c1
HCID297897

5-(Hydroxy(oxido)amino)-2,1,3-benzothiadiazole

5-Nitro-2,1,3-benzothiadiazole

C6H3N3O2S181.176 g/molCAS 16252-88-3

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc2nsnc2c1
InChIKey
BXZPSERJJMAPSV-UHFFFAOYSA-N
分子式
C6H3N3O2S
平均分子量
181.176 g/mol
单同位素质量
180.99459734
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID2134917

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

作为反应物
HRID 2134917 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
HRID2138735

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

作为反应物
HRID 2138735 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
HRID2154048

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

作为反应物
HRID 2154048 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