Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1cc(Cl)c([N+](=O)[O-])cc1OCc1ccccc1
- InChIKey
- AKEPGVUQZMXFOD-UHFFFAOYSA-N
- 分子式
- C13H11ClN2O3
- 平均分子量
- 278.695 g/mol
- 单同位素质量
- 278.04581989
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660742B2
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660742B2
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660742B2
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660742B2
查看uspto-grants-2003_12 · 10.6084/m9.figshare.5104873.v1 · US06660742B2
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