结构:COC(=O)C(=C1NCCCS1)[N+](=O)[O-]
HCID71400745

Methyl nitro(1,3-thiazinan-2-ylidene)acetate

C7H10N2O4S218.234 g/molCAS 60517-00-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)C(=C1NCCCS1)[N+](=O)[O-]
InChIKey
CUJYZZFWQJCHPA-UHFFFAOYSA-N
分子式
C7H10N2O4S
平均分子量
218.234 g/mol
单同位素质量
218.0361278
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID172647

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

作为反应物
HRID 172647 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
HRID683798

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

作为反应物
HRID 683798 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
HRID1140030

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1140030 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物