Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Nc1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1[N+](=O)[O-]
- InChIKey
- CFIDSVMFMCEQOP-UHFFFAOYSA-N
- 分子式
- C12H9N3O5
- 平均分子量
- 275.22 g/mol
- 单同位素质量
- 275.05422039
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238813B2
查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238813B2
查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238813B2
查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238813B2
查看uspto-grants-2007_07 · 10.6084/m9.figshare.5104873.v1 · US07238813B2
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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