结构:O=C1CCCc2ccc([N+](=O)[O-])cc21
HCID38445

1(2H)-Naphthalenone, 3,4-dihydro-7-nitro-

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

C10H9NO3191.186 g/molCAS 40353-34-2

IDENTITY

结构与身份

标准 SMILES
O=C1CCCc2ccc([N+](=O)[O-])cc21
InChIKey
GWAQYWSNCVEJMW-UHFFFAOYSA-N
分子式
C10H9NO3
平均分子量
191.186 g/mol
单同位素质量
191.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

95
HRID105308

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

作为反应物
HRID 105308 方程式

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

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HRID113546

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

作为反应物
HRID 113546 方程式

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

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HRID113804

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

作为反应物
HRID 113804 方程式

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

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HRID190682

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

作为反应物
HRID 190682 方程式

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

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HRID196657

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

作为生成物
HRID 196657 方程式

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

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