Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=Cc1ccc(Br)c([N+](=O)[O-])c1
- InChIKey
- SAFSVELFSYQXOV-UHFFFAOYSA-N
- 分子式
- C7H4BrNO3
- 平均分子量
- 230.017 g/mol
- 单同位素质量
- 228.93745509
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08741915B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08492311B2
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06642222B2
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uspto-grants-2003_11 · 10.6084/m9.figshare.5104873.v1 · US06642222B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09115136B2
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uspto-grants-2011_12 · 10.6084/m9.figshare.5104873.v1 · US08080566B1
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