Molecular Formula: C16H9Br3N6O3S
InChIKey: InChIKey=DVMDXYPHLKNECL-ZIYLURTBDG
SMILES: C1=CC(=CC=C1C2=NN(C(=O)C2=NNC3=C(C=C(C=C3Br)Br)Br)C(=S)N)[N+](=O)[O-]
Names:
(4E)-3-(4-nitrophenyl)-5-oxo-4-[(2,4,6-tribromophenyl)hydrazinylidene]pyrazole-1-carbothioamide
Registries:
PubChem CID 5871207
PubChem ID 11603768