结构:O=C1CCCCc2ccc([N+](=O)[O-])cc21
HCID344487

3-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

C11H11NO3205.213 g/molCAS 7507-93-9

IDENTITY

结构与身份

标准 SMILES
O=C1CCCCc2ccc([N+](=O)[O-])cc21
InChIKey
VDNGDQXLGGSHHT-UHFFFAOYSA-N
分子式
C11H11NO3
平均分子量
205.213 g/mol
单同位素质量
205.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID189712

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

作为反应物
HRID 189712 方程式

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

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HRID211415

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

作为生成物
HRID 211415 方程式

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

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HRID312754

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

作为反应物
HRID 312754 方程式

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

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HRID1135129

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

作为反应物
HRID 1135129 方程式

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

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HRID1219840

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

作为反应物
HRID 1219840 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