Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2=CC=C(I)C=C2)N=CN=C1NC1=C(Cl)C=C(C=N1)C(F)(F)F
InChIKey
InChIKey=ABRRMIJLFNHTKQ-UHFFFAOYSA-N
Formula
C16H9ClF3IN6O2
Mass
536.64
Compound Identification
SMILES
[O-][N+](=O)C1=C(NC2=CC=C(I)C=C2)N=CN=C1NC1=C(Cl)C=C(C=N1)C(F)(F)F
InChIKey
InChIKey=ABRRMIJLFNHTKQ-UHFFFAOYSA-N
Formula
C16H9ClF3IN6O2
Mass
536.64