Structure Information
Compound Identification
SMILES
CC(=O)OCC(COC(C)=O)OCN1C(Cl)=NC(Cl)=C1Cl
InChIKey
InChIKey=YBTVDZVIWJVZBE-UHFFFAOYSA-N
Formula
C11H13Cl3N2O5
Mass
359.58
Compound Identification
SMILES
CC(=O)OCC(COC(C)=O)OCN1C(Cl)=NC(Cl)=C1Cl
InChIKey
InChIKey=YBTVDZVIWJVZBE-UHFFFAOYSA-N
Formula
C11H13Cl3N2O5
Mass
359.58