Structure Information
Compound Identification
SMILES
CC1=C(O)C=C(NC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=MCQYWOOGZUCFGA-UHFFFAOYSA-N
Formula
C14H16N4O2
Mass
272.308
Compound Identification
SMILES
CC1=C(O)C=C(NC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=MCQYWOOGZUCFGA-UHFFFAOYSA-N
Formula
C14H16N4O2
Mass
272.308