结构:CNc1cc(OC)ccc1[N+](=O)[O-]
HCID153056

Benzenamine, 5-methoxy-N-methyl-2-nitro-

5-Methoxy-N-methyl-2-nitroaniline

C8H10N2O3182.179 g/molCAS 69397-93-9

IDENTITY

结构与身份

标准 SMILES
CNc1cc(OC)ccc1[N+](=O)[O-]
InChIKey
YRBBCZYRHITZDJ-UHFFFAOYSA-N
分子式
C8H10N2O3
平均分子量
182.179 g/mol
单同位素质量
182.06914218
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID198899

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

作为生成物
HRID 198899 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
HRID306735

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

作为生成物
HRID 306735 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
HRID696790

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

作为反应物
HRID 696790 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