结构:O=C1CCc2ccc([N+](=O)[O-])cc2CC1
HCID45790319

2-Nitro-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one

C11H11NO3205.213 g/molCAS 740842-50-6

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2ccc([N+](=O)[O-])cc2CC1
InChIKey
YQPLEYWTKAXWAD-UHFFFAOYSA-N
分子式
C11H11NO3
平均分子量
205.213 g/mol
单同位素质量
205.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID191583

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

作为反应物
HRID 191583 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
HRID685417

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

作为生成物
HRID 685417 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
HRID685745

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

作为反应物
HRID 685745 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