Structure Information
Compound Identification
SMILES
CC1=CC(Cl)=NC(NC(=O)NC(=O)C2=CC3=C(OCCO3)C=C2)=N1
InChIKey
InChIKey=OGUGYVKBBKWLGO-UHFFFAOYSA-N
Formula
C15H13ClN4O4
Mass
348.74
Compound Identification
SMILES
CC1=CC(Cl)=NC(NC(=O)NC(=O)C2=CC3=C(OCCO3)C=C2)=N1
InChIKey
InChIKey=OGUGYVKBBKWLGO-UHFFFAOYSA-N
Formula
C15H13ClN4O4
Mass
348.74