Structure Information
Compound Identification
SMILES
CC1=CC(NC(=O)NC(=O)C2=CC3=C(OCCO3)C=C2)=CC=C1
InChIKey
InChIKey=BJBLWLASTPUHGT-UHFFFAOYSA-N
Formula
C17H16N2O4
Mass
312.325
Compound Identification
SMILES
CC1=CC(NC(=O)NC(=O)C2=CC3=C(OCCO3)C=C2)=CC=C1
InChIKey
InChIKey=BJBLWLASTPUHGT-UHFFFAOYSA-N
Formula
C17H16N2O4
Mass
312.325