Structure Information
Compound Identification
SMILES
OC(=O)CN1CCN(CC1)C1=CNN\C1=C1\C=C(Cl)C(O)=CC1=O
InChIKey
InChIKey=DSKXVGVRLKGQFN-DHDCSXOGSA-N
Formula
C15H17ClN4O4
Mass
352.78
Compound Identification
SMILES
OC(=O)CN1CCN(CC1)C1=CNN\C1=C1\C=C(Cl)C(O)=CC1=O
InChIKey
InChIKey=DSKXVGVRLKGQFN-DHDCSXOGSA-N
Formula
C15H17ClN4O4
Mass
352.78