Structure Information
Compound Identification
SMILES
ON1C(C(=O)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VOSFTKSFZRKQAE-UHFFFAOYSA-N
Formula
C15H12N2O3
Mass
268.272
Compound Identification
SMILES
ON1C(C(=O)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VOSFTKSFZRKQAE-UHFFFAOYSA-N
Formula
C15H12N2O3
Mass
268.272