Structure Information
Compound Identification
SMILES
OCCN(CCO)C1=CC=C(C=C1)[N+]([O-])=C1C2=CC=CC=C2C2=C1C=C(C=C2)C(O)=O
InChIKey
InChIKey=HPGGELHDJQHCES-UHFFFAOYSA-N
Formula
C24H22N2O5
Mass
418.449
Compound Identification
SMILES
OCCN(CCO)C1=CC=C(C=C1)[N+]([O-])=C1C2=CC=CC=C2C2=C1C=C(C=C2)C(O)=O
InChIKey
InChIKey=HPGGELHDJQHCES-UHFFFAOYSA-N
Formula
C24H22N2O5
Mass
418.449