Structure Information
Compound Identification
SMILES
CN1C(COC(C)=O)=NC2=C1C=C(C)C(Br)=C2N
InChIKey
InChIKey=KIEKSHYTFGDVKS-UHFFFAOYSA-N
Formula
C12H14BrN3O2
Mass
312.167
Compound Identification
SMILES
CN1C(COC(C)=O)=NC2=C1C=C(C)C(Br)=C2N
InChIKey
InChIKey=KIEKSHYTFGDVKS-UHFFFAOYSA-N
Formula
C12H14BrN3O2
Mass
312.167