Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1Cc2cc(C(=O)c3cccc([N+](=O)[O-])c3)ccc2N1
- InChIKey
- NIADHCNBZPEEPP-UHFFFAOYSA-N
- 分子式
- C15H10N2O4
- 平均分子量
- 282.255 g/mol
- 单同位素质量
- 282.0640568
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07692005B2
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749530B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749530B2
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07749530B2
查看