结构:O=[N+]([O-])c1ccccc1OC(c1ccccc1)c1ccccc1
HCID7434122

1-(Benzhydryloxy)-2-nitrobenzene

1,1'-[(2-Nitrophenoxy)methylene]dibenzene

C19H15NO3305.333 g/molCAS 67810-89-3

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccccc1OC(c1ccccc1)c1ccccc1
InChIKey
LDLWIOPWYSRPKC-UHFFFAOYSA-N
分子式
C19H15NO3
平均分子量
305.333 g/mol
单同位素质量
305.10519334
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID121001

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 121001 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID686301

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

作为生成物
HRID 686301 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
HRID1572951

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1572951 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物