Structure Information
Compound Identification
SMILES
OC(=O)CCCCCCC1=NN\C(O1)=C1\C=C(Cl)C=CC1=O
InChIKey
InChIKey=PAQBZNBQCIHUEC-RVDMUPIBSA-N
Formula
C15H17ClN2O4
Mass
324.76
Compound Identification
SMILES
OC(=O)CCCCCCC1=NN\C(O1)=C1\C=C(Cl)C=CC1=O
InChIKey
InChIKey=PAQBZNBQCIHUEC-RVDMUPIBSA-N
Formula
C15H17ClN2O4
Mass
324.76