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
- [N-]=[N+]=NCCCCC(=O)O
- InChIKey
- SBZDIRMBQJDCLB-UHFFFAOYSA-N
- 分子式
- C5H9N3O2
- 平均分子量
- 143.146 g/mol
- 单同位素质量
- 143.06947653
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_04 · 10.6084/m9.figshare.5104873.v1 · US06211198B1
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uspto-grants-1983_03 · 10.6084/m9.figshare.5104873.v1 · US04378314
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uspto-grants-1983_03 · 10.6084/m9.figshare.5104873.v1 · US04378314
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uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06310076B1
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372839B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08372839B2
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uspto-grants-2003_08 · 10.6084/m9.figshare.5104873.v1 · US06608086B2
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