Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=WMXVOGBSFLNIGL-UHFFFAOYSA-N
Formula
C11H10N2O4
Mass
234.211
Compound Identification
SMILES
COC1=CC=C(C=C1)C1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=WMXVOGBSFLNIGL-UHFFFAOYSA-N
Formula
C11H10N2O4
Mass
234.211