Structure Information
Compound Identification
SMILES
COC1=NC(C#C)=C(C#C)C(OC)=N1
InChIKey
InChIKey=AQJDDMXJEDESNX-UHFFFAOYSA-N
Formula
C10H8N2O2
Mass
188.186
Compound Identification
SMILES
COC1=NC(C#C)=C(C#C)C(OC)=N1
InChIKey
InChIKey=AQJDDMXJEDESNX-UHFFFAOYSA-N
Formula
C10H8N2O2
Mass
188.186