Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(F)C=C2N=CN=C(NC3=CC(I)=CC=C3)C2=C1
InChIKey
InChIKey=JOSBCJNBOJRWMS-UHFFFAOYSA-N
Formula
C14H8FIN4O2
Mass
410.147
Compound Identification
SMILES
[O-][N+](=O)C1=C(F)C=C2N=CN=C(NC3=CC(I)=CC=C3)C2=C1
InChIKey
InChIKey=JOSBCJNBOJRWMS-UHFFFAOYSA-N
Formula
C14H8FIN4O2
Mass
410.147