Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- NC(=O)c1c(C(=O)O)cccc1[N+](=O)[O-]
- InChIKey
- IGLWGHRTQOYFDV-UHFFFAOYSA-N
- 分子式
- C8H6N2O5
- 平均分子量
- 210.145 g/mol
- 单同位素质量
- 210.02767129
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2001_10 · 10.6084/m9.figshare.5104873.v1 · US06310082B1
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08906932B2
查看uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08921385B2
查看uspto-grants-2004_05 · 10.6084/m9.figshare.5104873.v1 · US06737421B1
查看uspto-grants-1997_06 · 10.6084/m9.figshare.5104873.v1 · US05635525
查看