Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)C1(CC2)NC(=O)NC1=O
InChIKey
InChIKey=FBXBULPQUUSYQD-UHFFFAOYSA-N
Formula
C13H12N2O4
Mass
260.249
Compound Identification
SMILES
COC(=O)C1=CC2=C(C=C1)C1(CC2)NC(=O)NC1=O
InChIKey
InChIKey=FBXBULPQUUSYQD-UHFFFAOYSA-N
Formula
C13H12N2O4
Mass
260.249