Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCNc1ccc(C#N)cc1[N+](=O)[O-]
- InChIKey
- QIOBDXXEMGRNQX-UHFFFAOYSA-N
- 分子式
- C9H9N3O2
- 平均分子量
- 191.19 g/mol
- 单同位素质量
- 191.06947653
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902237B2
查看uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07902237B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06586617B1
查看uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06586617B1
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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