Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC=CC=C2)C(I)N1NC(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=AISPFRHGTHNVIR-UHFFFAOYSA-N
Formula
C24H16FIN6O3
Mass
582.334
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC=CC=C2)C(I)N1NC(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=AISPFRHGTHNVIR-UHFFFAOYSA-N
Formula
C24H16FIN6O3
Mass
582.334