结构:O=C1COc2ccc([N+](=O)[O-])cc2N1
HCID2763683

6-Nitro-2H-1,4-benzoxazin-3(4H)-one

C8H6N2O4194.146 g/molCAS 81721-87-1

IDENTITY

结构与身份

标准 SMILES
O=C1COc2ccc([N+](=O)[O-])cc2N1
InChIKey
UNYXDJBNODSRRC-UHFFFAOYSA-N
分子式
C8H6N2O4
平均分子量
194.146 g/mol
单同位素质量
194.03275667
扩展信息尚未完成同步。

REACTIONS

参与反应

64
HRID113234

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

作为反应物
HRID 113234 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
HRID118059

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

作为反应物
HRID 118059 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
HRID189511

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

作为反应物
HRID 189511 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