Structure Information
Compound Identification
SMILES
COC1=CC(N2C(=O)NC(=O)\C(=N/O)C2=O)=C(OC)C=C1
InChIKey
InChIKey=CCMHGEDFLYIBMW-NTEUORMPSA-N
Formula
C12H11N3O6
Mass
293.235
Compound Identification
SMILES
COC1=CC(N2C(=O)NC(=O)\C(=N/O)C2=O)=C(OC)C=C1
InChIKey
InChIKey=CCMHGEDFLYIBMW-NTEUORMPSA-N
Formula
C12H11N3O6
Mass
293.235