Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Nc1c(Br)cc([N+](=O)[O-])cc1Br
- InChIKey
- YMZIFDLWYUSZCC-UHFFFAOYSA-N
- 分子式
- C6H4Br2N2O2
- 平均分子量
- 295.918 g/mol
- 单同位素质量
- 293.86395157
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05821240
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481544B2
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uspto-grants-1998_01 · 10.6084/m9.figshare.5104873.v1 · US05707989
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1977_10 · 10.6084/m9.figshare.5104873.v1 · US04053527
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uspto-grants-1991_02 · 10.6084/m9.figshare.5104873.v1 · US04992430
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uspto-grants-2011_07 · 10.6084/m9.figshare.5104873.v1 · US07977340B2
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