结构:CC1(C)CNc2cc([N+](=O)[O-])ccc2O1
HCID10727057

2,2-Dimethyl-6-nitro-3,4-dihydro-2H-benzo[1,4]oxazine

2,2-Dimethyl-6-nitro-3,4-dihydro-2H-1,4-benzoxazine

C10H12N2O3208.217 g/molCAS 136545-11-4

IDENTITY

结构与身份

标准 SMILES
CC1(C)CNc2cc([N+](=O)[O-])ccc2O1
InChIKey
IMTHKLARQSFDMB-UHFFFAOYSA-N
分子式
C10H12N2O3
平均分子量
208.217 g/mol
单同位素质量
208.08479224
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID686847

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

作为反应物
HRID 686847 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
HRID1200734

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1200734 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物