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
- COc1cc([N+](=O)[O-])c(Br)nc1Br
- InChIKey
- UHFLJHCYEBYJIT-UHFFFAOYSA-N
- 分子式
- C6H4Br2N2O3
- 平均分子量
- 311.917 g/mol
- 单同位素质量
- 309.85886619
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_10 · 10.6084/m9.figshare.5104873.v1 · US06632819B1
查看uspto-grants-2002_11 · 10.6084/m9.figshare.5104873.v1 · US06476034B2
查看uspto-grants-2005_05 · 10.6084/m9.figshare.5104873.v1 · US06900323B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08273890B2
查看uspto-grants-2012_09 · 10.6084/m9.figshare.5104873.v1 · US08273890B2
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