Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1[C@H](OC(C1OC(C)=O)N1C(Cl)=NC2=CC(Cl)=C(Cl)C=C12)C(O)Cl

InChIKey

InChIKey=JCZFMYOJDJHSRD-KNXMPVSZSA-N

Formula

C16H14Cl4N2O6

Mass

472.1

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Entity with smiles CC(=O)OC1[C@H](OC(C1OC(C)=O)N1C(Cl)=NC2=CC(Cl)=C(Cl)C=C12)C(O)Cl has not been classified yet.

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