结构:COC(=O)c1cccc([N+](=O)[O-])c1NCc1ccc(-c2ccccc2C#N)cc1
HCID15654651

Methyl 2-{[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino}-3-nitrobenzoate

C22H17N3O4387.395 g/molCAS 139481-28-0

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc([N+](=O)[O-])c1NCc1ccc(-c2ccccc2C#N)cc1
InChIKey
ZIRAEAZVSCADHC-UHFFFAOYSA-N
分子式
C22H17N3O4
平均分子量
387.395 g/mol
单同位素质量
387.12190602
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID297848

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 297848 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID681129

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

作为反应物
HRID 681129 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
HRID1204576

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1204576 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物