Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(COC(C)=O)OCN1C(Cl)=NC(Cl)=C1Cl

InChIKey

InChIKey=YBTVDZVIWJVZBE-UHFFFAOYSA-N

Formula

C11H13Cl3N2O5

Mass

359.58

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Entity with smiles CC(=O)OCC(COC(C)=O)OCN1C(Cl)=NC(Cl)=C1Cl has not been classified yet.

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