Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(O)c2ncccc12
- InChIKey
- RJIWZDNTCBHXAL-UHFFFAOYSA-N
- 分子式
- C9H6N2O3
- 平均分子量
- 190.158 g/mol
- 单同位素质量
- 190.03784205
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07534794B2
查看uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08076488B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Fig 7 data from Golden paper · 10.1016/j.chempr.2024.04.001
查看uspto-grants-1995_12 · 10.6084/m9.figshare.5104873.v1 · US05474827
查看uspto-grants-1984_09 · 10.6084/m9.figshare.5104873.v1 · US04472404
查看