Structure Information
Compound Identification
SMILES
OC1=CC=CC=C1C1=CC=CC=C1N1CC(=O)NC1=O
InChIKey
InChIKey=CMSWWVKUDYNSMP-UHFFFAOYSA-N
Formula
C15H12N2O3
Mass
268.272
Compound Identification
SMILES
OC1=CC=CC=C1C1=CC=CC=C1N1CC(=O)NC1=O
InChIKey
InChIKey=CMSWWVKUDYNSMP-UHFFFAOYSA-N
Formula
C15H12N2O3
Mass
268.272