结构:O=[N+]([O-])c1ccc2c(c1)OCCN2
HCID18416151

7-Nitro-3,4-dihydro-2H-1,4-benzoxazine

C8H8N2O3180.163 g/molCAS 120711-81-1

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc2c(c1)OCCN2
InChIKey
YKCFDUNYLMTXFC-UHFFFAOYSA-N
分子式
C8H8N2O3
平均分子量
180.163 g/mol
单同位素质量
180.05349212
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID98970

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

作为反应物
HRID 98970 方程式

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

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HRID287142

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

作为生成物
HRID 287142 方程式

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

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HRID302854

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

作为反应物
HRID 302854 方程式

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

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HRID318927

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

作为反应物
HRID 318927 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