Structure Information
Compound Identification
SMILES
COC1=NC(NCC#C)=C(C=NCC#C)C(OC)=N1
InChIKey
InChIKey=PRFMITWISHSOTR-UHFFFAOYSA-N
Formula
C13H14N4O2
Mass
258.281
Compound Identification
SMILES
COC1=NC(NCC#C)=C(C=NCC#C)C(OC)=N1
InChIKey
InChIKey=PRFMITWISHSOTR-UHFFFAOYSA-N
Formula
C13H14N4O2
Mass
258.281