结构:O=C(c1ccc([N+](=O)[O-])cc1)N1CCCCC1
HCID225468

1-(4-nitrobenzoyl)piperidine

(4-Nitrophenyl)(piperidin-1-yl)methanone

C12H14N2O3234.255 g/molCAS 20857-92-5

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc([N+](=O)[O-])cc1)N1CCCCC1
InChIKey
CAKBAYWOHIUVHR-UHFFFAOYSA-N
分子式
C12H14N2O3
平均分子量
234.255 g/mol
单同位素质量
234.10044231
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID155464

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

作为反应物
HRID 155464 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
HRID1137137

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1137137 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物