Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(Br)=C(NC(C)=O)C(I)=C1O

InChIKey

InChIKey=GFTIVAMVVQKLKC-UHFFFAOYSA-N

Formula

C10H9BrINO4

Mass

413.993

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Entity with smiles COC(=O)C1=CC(Br)=C(NC(C)=O)C(I)=C1O has not been classified yet.

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