结构:O=C1CCc2c1cccc2[N+](=O)[O-]
HCID90563

4-Nitroindan-1-one

4-Nitro-2,3-dihydro-1H-inden-1-one

C9H7NO3177.159 g/molCAS 24623-25-4

IDENTITY

结构与身份

标准 SMILES
O=C1CCc2c1cccc2[N+](=O)[O-]
InChIKey
QIIWEVWPOBNGLP-UHFFFAOYSA-N
分子式
C9H7NO3
平均分子量
177.159 g/mol
单同位素质量
177.04259308
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID87686

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

作为生成物
HRID 87686 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
HRID196368

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

作为反应物
HRID 196368 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
HRID306869

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

作为生成物
HRID 306869 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
HRID935310

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

作为反应物
HRID 935310 方程式

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

查看条件与参与物