Structure Information
Compound Identification
SMILES
CCN1C(=O)NC(=O)C(C1=O)C1=CC(O)=CC=C1
InChIKey
InChIKey=LZCMDNSEBPLNFX-UHFFFAOYSA-N
Formula
C12H12N2O4
Mass
248.238
Compound Identification
SMILES
CCN1C(=O)NC(=O)C(C1=O)C1=CC(O)=CC=C1
InChIKey
InChIKey=LZCMDNSEBPLNFX-UHFFFAOYSA-N
Formula
C12H12N2O4
Mass
248.238