Structure Information
Compound Identification
SMILES
O=C1C2=CC=CC1=CNCCNC=C1C=CC=C(OCCOCCOCCO2)C1=O
InChIKey
InChIKey=UENCOERABVEESE-UHFFFAOYSA-N
Formula
C22H26N2O6
Mass
414.458
Compound Identification
SMILES
O=C1C2=CC=CC1=CNCCNC=C1C=CC=C(OCCOCCOCCO2)C1=O
InChIKey
InChIKey=UENCOERABVEESE-UHFFFAOYSA-N
Formula
C22H26N2O6
Mass
414.458