Structure Information
Compound Identification
SMILES
COC1=CC(\C=N\N2CC(=O)NC2=O)=CC(OC)=C1OC
InChIKey
InChIKey=JFWHQOAVVMQYST-MKMNVTDBSA-N
Formula
C13H15N3O5
Mass
293.279
Compound Identification
SMILES
COC1=CC(\C=N\N2CC(=O)NC2=O)=CC(OC)=C1OC
InChIKey
InChIKey=JFWHQOAVVMQYST-MKMNVTDBSA-N
Formula
C13H15N3O5
Mass
293.279