Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)C1=C(Br)C(C(O)=O)=C(Br)C(NC(C)=O)=C1Br

InChIKey

InChIKey=MCXIVTZMCYEBGG-UHFFFAOYSA-N

Formula

C12H11Br3N2O4

Mass

486.942

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Entity with smiles CCNC(=O)C1=C(Br)C(C(O)=O)=C(Br)C(NC(C)=O)=C1Br has not been classified yet.

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