Structure Information
Compound Identification
SMILES
CC(=O)OC(C(OC(C)=O)C(=O)NC1=CC2=C(C=C1)C1=CC=CC3=C1C2=NNC3=O)C(O)=O
InChIKey
InChIKey=UYISWEVKJPMJLA-UHFFFAOYSA-N
Formula
C22H17N3O8
Mass
451.391
Compound Identification
SMILES
CC(=O)OC(C(OC(C)=O)C(=O)NC1=CC2=C(C=C1)C1=CC=CC3=C1C2=NNC3=O)C(O)=O
InChIKey
InChIKey=UYISWEVKJPMJLA-UHFFFAOYSA-N
Formula
C22H17N3O8
Mass
451.391