Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(-c2nn(-c3ccccc3)cc2C=NO)o1
- InChIKey
- UAUOANROMIUOJO-UHFFFAOYSA-N
- 分子式
- C14H10N4O4
- 平均分子量
- 298.258 g/mol
- 单同位素质量
- 298.0702048
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093812
查看uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093812
查看uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093812
查看uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093812
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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