结构:CC1CC(=O)C=C(c2ccncc2[N+](=O)[O-])C1
HCID59226543

5-Methyl-3-(3-nitro-4-pyridinyl)-2-cyclohexen-1-one

5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one

C12H12N2O3232.239 g/molCAS 1187055-95-3

IDENTITY

结构与身份

标准 SMILES
CC1CC(=O)C=C(c2ccncc2[N+](=O)[O-])C1
InChIKey
RHNNTVMBECGTHN-UHFFFAOYSA-N
分子式
C12H12N2O3
平均分子量
232.239 g/mol
单同位素质量
232.08479224
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID943729

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 943729 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1202192

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

作为生成物
HRID 1202192 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