Structure Information
Compound Identification
SMILES
OC(=O)CCCCC1(NC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=IMNCUKHAVWZQDK-UHFFFAOYSA-N
Formula
C14H16N2O4
Mass
276.292
Compound Identification
SMILES
OC(=O)CCCCC1(NC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=IMNCUKHAVWZQDK-UHFFFAOYSA-N
Formula
C14H16N2O4
Mass
276.292