Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1c(-c2ccccc2)c2cc([N+](=O)[O-])ccc2n1C
- InChIKey
- KKVSEFNKUVENSF-UHFFFAOYSA-N
- 分子式
- C18H16N2O4
- 平均分子量
- 324.336 g/mol
- 单同位素质量
- 324.11100699
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07265148B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442805B2
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442805B2
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442805B2
查看uspto-grants-2008_10 · 10.6084/m9.figshare.5104873.v1 · US07442805B2
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