uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04147868
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结构与身份
- 标准SMILES
- O=C(C(=O)c1ccc([N+](=O)[O-])cc1)c1ccccc1
- InChIKey
- GPDKREBNFFEDHW-UHFFFAOYSA-N
- 分子式
- C14H9NO4
- 平均分子量
- 255.229 g/mol
- 单同位素质量
- 255.05315777
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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查看uspto-grants-1992_09 · 10.6084/m9.figshare.5104873.v1 · US05151489
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