结构:Cc1cc2c([N+](=O)[O-])cccc2cn1
HCID274973

3-methyl-5-nitroisoquinoline

C10H8N2O2188.186 g/molCAS 18222-17-8

IDENTITY

结构与身份

标准 SMILES
Cc1cc2c([N+](=O)[O-])cccc2cn1
InChIKey
ACENGYNMIBHPKD-UHFFFAOYSA-N
分子式
C10H8N2O2
平均分子量
188.186 g/mol
单同位素质量
188.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID151481

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 151481 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID189505

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 189505 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID699414

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 699414 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物