Structure Information
Compound Identification
SMILES
ClC1=C(I)C2=C(N1)N=CN=C2Cl
InChIKey
InChIKey=ZDXQKSUBZYHOQO-UHFFFAOYSA-N
Formula
C6H2Cl2IN3
Mass
313.91
Compound Identification
SMILES
ClC1=C(I)C2=C(N1)N=CN=C2Cl
InChIKey
InChIKey=ZDXQKSUBZYHOQO-UHFFFAOYSA-N
Formula
C6H2Cl2IN3
Mass
313.91