Structure Information
Compound Identification
SMILES
COC1=CC(\C=N\N2CC(=O)NC2=O)=CC(OC)=C1OC(C)=O
InChIKey
InChIKey=NTPKDLSZPFKVGL-GIDUJCDVSA-N
Formula
C14H15N3O6
Mass
321.289
Compound Identification
SMILES
COC1=CC(\C=N\N2CC(=O)NC2=O)=CC(OC)=C1OC(C)=O
InChIKey
InChIKey=NTPKDLSZPFKVGL-GIDUJCDVSA-N
Formula
C14H15N3O6
Mass
321.289