Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc2c([N+](=O)[O-])cccc12
- InChIKey
- XOUKDQBDXPQJJI-UHFFFAOYSA-N
- 分子式
- C11H7NO4
- 平均分子量
- 217.18 g/mol
- 单同位素质量
- 217.0375077
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05861529
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07598418B2
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07598418B2
查看uspto-grants-2009_10 · 10.6084/m9.figshare.5104873.v1 · US07598418B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看