结构:O=C1COc2cc([N+](=O)[O-])ccc2N1
HCID2763830

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

C8H6N2O4194.146 g/molCAS 81721-86-0

IDENTITY

结构与身份

标准 SMILES
O=C1COc2cc([N+](=O)[O-])ccc2N1
InChIKey
YVGHCFMAEHXPBH-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

36
HRID99621

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

作为反应物
HRID 99621 方程式

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

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HRID185287

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

作为反应物
HRID 185287 方程式

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

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HRID287142

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

作为反应物
HRID 287142 方程式

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

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HRID299792

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

作为生成物
HRID 299792 方程式

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

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