Structure Information
Compound Identification
SMILES
OC1CCC(CC1)OC1=CC=CC2=C1C(OCC1CCN(CC3(CCOCC3)C(O)=O)CC1)=NO2
InChIKey
InChIKey=PJMZTKNOHCMSIX-UHFFFAOYSA-N
Formula
C26H36N2O7
Mass
488.581
Compound Identification
SMILES
OC1CCC(CC1)OC1=CC=CC2=C1C(OCC1CCN(CC3(CCOCC3)C(O)=O)CC1)=NO2
InChIKey
InChIKey=PJMZTKNOHCMSIX-UHFFFAOYSA-N
Formula
C26H36N2O7
Mass
488.581