Structure Information
Compound Identification
SMILES
FC1=C(I)C=CC(=C1)N1CC(CN=[N+]=[N-])OC1=O
InChIKey
InChIKey=VZZQCSGGMBPZNU-UHFFFAOYSA-N
Formula
C10H8FIN4O2
Mass
362.103
Compound Identification
SMILES
FC1=C(I)C=CC(=C1)N1CC(CN=[N+]=[N-])OC1=O
InChIKey
InChIKey=VZZQCSGGMBPZNU-UHFFFAOYSA-N
Formula
C10H8FIN4O2
Mass
362.103