Structure Information
Compound Identification
SMILES
CCN(CC)C1=C\C(ON1)=C1/C=CC(=O)C=C1O
InChIKey
InChIKey=DYIOASLMAPYUPA-BENRWUELSA-N
Formula
C13H16N2O3
Mass
248.282
Compound Identification
SMILES
CCN(CC)C1=C\C(ON1)=C1/C=CC(=O)C=C1O
InChIKey
InChIKey=DYIOASLMAPYUPA-BENRWUELSA-N
Formula
C13H16N2O3
Mass
248.282