Structure Information
Structure

Compound Identification

SMILES

COCC(=O)N(C)C1=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C1I

InChIKey

InChIKey=CUXZUNHRCFDFDL-UHFFFAOYSA-N

Formula

C12H8Cl2I3NO4

Mass

681.81

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Entity with smiles COCC(=O)N(C)C1=C(I)C(C(Cl)=O)=C(I)C(C(Cl)=O)=C1I has not been classified yet.

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