Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC(F)=CC=C2)C(I)N1NC(=O)C1=CN=CC=C1
InChIKey
InChIKey=NBMDMPMRRYALBK-UHFFFAOYSA-N
Formula
C23H15FIN7O3
Mass
583.322
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC(F)=CC=C2)C(I)N1NC(=O)C1=CN=CC=C1
InChIKey
InChIKey=NBMDMPMRRYALBK-UHFFFAOYSA-N
Formula
C23H15FIN7O3
Mass
583.322