uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05466817
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IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)Nc1ccccc1[N+](=O)[O-]
- InChIKey
- AUDONQPVYRSJNX-UHFFFAOYSA-N
- 分子式
- C9H10N2O4
- 平均分子量
- 210.189 g/mol
- 单同位素质量
- 210.0640568
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393771
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uspto-grants-1995_02 · 10.6084/m9.figshare.5104873.v1 · US05393771
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Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1994_01 · 10.6084/m9.figshare.5104873.v1 · US05276168
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