Structure Information
Compound Identification
SMILES
COC1=CC=CC(NC(=O)NC2=NNC(=C2)C2CC2)=C1
InChIKey
InChIKey=DGUDRQUMTLNZRN-UHFFFAOYSA-N
Formula
C14H16N4O2
Mass
272.308
Compound Identification
SMILES
COC1=CC=CC(NC(=O)NC2=NNC(=C2)C2CC2)=C1
InChIKey
InChIKey=DGUDRQUMTLNZRN-UHFFFAOYSA-N
Formula
C14H16N4O2
Mass
272.308