Structure Information
Structure

Compound Identification

SMILES

O[C@H]1CC(=O)[C@H]2[C@@H]1ON=C2C1=CC=C(Br)C=C1

InChIKey

InChIKey=QWGRPCKHYQFRAJ-HOSYDEDBSA-N

Formula

C12H10BrNO3

Mass

296.12

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Entity with smiles O[C@H]1CC(=O)[C@H]2[C@@H]1ON=C2C1=CC=C(Br)C=C1 has not been classified yet.

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