Structure Information
Compound Identification
SMILES
COC1=CC(\C=N/NC(=O)COC2=CC=C(Cl)C=C2)=C(OC(C)=O)C=C1
InChIKey
InChIKey=GUQUQQOGQASSDD-JMIUGGIZSA-N
Formula
C18H17ClN2O5
Mass
376.79
Compound Identification
SMILES
COC1=CC(\C=N/NC(=O)COC2=CC=C(Cl)C=C2)=C(OC(C)=O)C=C1
InChIKey
InChIKey=GUQUQQOGQASSDD-JMIUGGIZSA-N
Formula
C18H17ClN2O5
Mass
376.79