结构:COc1ccc(Oc2c(C)cc([N+](=O)[O-])c3c2CCC3)cc1
HCID23031114

2,3-Dihydro-4-(4-methoxyphenoxy)-5-methyl-7-nitro-1H-indene

4-(4-Methoxyphenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene

C17H17NO4299.326 g/molCAS 575504-35-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc(Oc2c(C)cc([N+](=O)[O-])c3c2CCC3)cc1
InChIKey
OXQRDGVTXGOJNO-UHFFFAOYSA-N
分子式
C17H17NO4
平均分子量
299.326 g/mol
单同位素质量
299.11575802
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID134663

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

作为反应物
HRID 134663 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
HRID1556477

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1556477 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物