Molecular Formula: C18H16N2O6S2
InChIKey: InChIKey=NOEHILNFONGPSC-UHFFFAOYAY
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSCCSCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-2-[2-[2-(3-nitrophenyl)-2-oxo-ethyl]sulfanylethylsulfanyl]ethanone
Registries:
PubChem CID 4181200
PubChem ID 8376807