Molecular Formula: C18H16N2O6S2
InChIKey: InChIKey=OVZIUNHLGQVRAU-UHFFFAOYAS
SMILES: C1=CC(=CC=C1C(=O)CSCCSCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-2-[2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanylethylsulfanyl]ethanone
Registries:
PubChem CID 3587458
PubChem ID 9756735