Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1nn(-c2ccccc2)cc1[N+](=O)[O-]
- InChIKey
- HZENRRKFQYHSJU-UHFFFAOYSA-N
- 分子式
- C10H7N3O4
- 平均分子量
- 233.183 g/mol
- 单同位素质量
- 233.0436557
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_01 · 10.6084/m9.figshare.5104873.v1 · US08623866B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07589096B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365079B2
查看uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07365079B2
查看uspto-grants-2011_09 · 10.6084/m9.figshare.5104873.v1 · US08026260B2
查看uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07981874B2
查看