Molecular Formula: C19H11F3N4O2
InChIKey: InChIKey=SWWJSMSPOREESQ-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2)C4=CC(=CC=C4)[N+](=O)[O-])C(F)(F)F
Names:
4-(3-nitrophenyl)-8-phenyl-2-(trifluoromethyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2823400
PubChem ID 3283823