Molecular Formula: C23H16N4O2S
InChIKey: InChIKey=UBPOYUSQLBLECJ-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)C2C(=NN=C3N2C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5
Names:
9-(3-nitrophenyl)-2,3-diphenyl-7-thia-1,4,5-triazabicyclo[4.3.0]nona-3,5,8-triene
Registries:
PubChem CID 4458710
PubChem ID 6572468