Structure Information
Compound Identification
SMILES
CN(C(N)=N)C1=CC(Cl)=C(I)C=C1
InChIKey
InChIKey=FQDZRXKRRNBMIS-UHFFFAOYSA-N
Formula
C8H9ClIN3
Mass
309.54
Compound Identification
SMILES
CN(C(N)=N)C1=CC(Cl)=C(I)C=C1
InChIKey
InChIKey=FQDZRXKRRNBMIS-UHFFFAOYSA-N
Formula
C8H9ClIN3
Mass
309.54