uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855710B2
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结构与身份
- 标准SMILES
- O=C1Nc2ccc([N+](=O)[O-])cc2C1=O
- InChIKey
- UNMYHYODJHKLOC-UHFFFAOYSA-N
- 分子式
- C8H4N2O4
- 平均分子量
- 192.13 g/mol
- 单同位素质量
- 192.01710661
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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