Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=Cc1cn(-c2ccccc2)nc1-c1ccc([N+](=O)[O-])o1
- InChIKey
- BWUSFAHFEGVLGA-UHFFFAOYSA-N
- 分子式
- C14H9N3O4
- 平均分子量
- 283.243 g/mol
- 单同位素质量
- 283.05930577
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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
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