结构:CC(C)(Oc1ccc([N+](=O)[O-])c2ccccc12)c1ccnc(N)c1
HCID58532539

4-[1-Methyl-1-[(4-nitro-1-naphthalenyl)oxy]ethyl]-2-pyridinamine

4-{2-[(4-Nitronaphthalen-1-yl)oxy]propan-2-yl}pyridin-2-amine

C18H17N3O3323.352 g/molCAS 1229649-60-8

IDENTITY

结构与身份

标准 SMILES
CC(C)(Oc1ccc([N+](=O)[O-])c2ccccc12)c1ccnc(N)c1
InChIKey
RFCCXEQQAUMUBD-UHFFFAOYSA-N
分子式
C18H17N3O3
平均分子量
323.352 g/mol
单同位素质量
323.1269914
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID177074

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

作为反应物
HRID 177074 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
HRID2153214

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2153214 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物