Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccc([N+](=O)[O-])cc1)c1ccc(Br)c([N+](=O)[O-])c1
- InChIKey
- KIIRBPHMCHYJRM-UHFFFAOYSA-N
- 分子式
- C13H7BrN2O5
- 平均分子量
- 351.112 g/mol
- 单同位素质量
- 349.95383342
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1985_12 · 10.6084/m9.figshare.5104873.v1 · US04556738
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749530B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749530B2
查看