uspto-grants-1979_06 · 10.6084/m9.figshare.5104873.v1 · US04158009
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结构与身份
- 标准SMILES
- O=C1c2ccccc2C(=O)c2c1ccc([N+](=O)[O-])c2[N+](=O)[O-]
- InChIKey
- NMNSBFYYVHREEE-UHFFFAOYSA-N
- 分子式
- C14H6N2O6
- 平均分子量
- 298.21 g/mol
- 单同位素质量
- 298.02258591
扩展信息尚未完成同步。
REACTIONS
参与反应
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