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=C1C=CC(=O)c2c1cccc2[N+](=O)[O-]
- InChIKey
- VSBOSAGJYNRBJN-UHFFFAOYSA-N
- 分子式
- C10H5NO4
- 平均分子量
- 203.153 g/mol
- 单同位素质量
- 203.02185764
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05213665
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03941815
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03941815
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03941815
查看uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03941815
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1990_01 · 10.6084/m9.figshare.5104873.v1 · US04892686
查看