Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=RCQDGQJELJRJJD-NTUHNPAUSA-N
Formula
C12H14N4O2
Mass
246.27
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=RCQDGQJELJRJJD-NTUHNPAUSA-N
Formula
C12H14N4O2
Mass
246.27