Structure Information
Compound Identification
SMILES
CN(CC#C)C1=NC2=C(N1)C=C(OC(F)(F)F)C=C2
InChIKey
InChIKey=AQLRDMKXGXLENZ-UHFFFAOYSA-N
Formula
C12H10F3N3O
Mass
269.227
Compound Identification
SMILES
CN(CC#C)C1=NC2=C(N1)C=C(OC(F)(F)F)C=C2
InChIKey
InChIKey=AQLRDMKXGXLENZ-UHFFFAOYSA-N
Formula
C12H10F3N3O
Mass
269.227