Molecular Formula: C22H16N2O6S2
InChIKey: InChIKey=SWMKMLPEFNJXMC-UHFFFAOYAV
SMILES: C1=CC(=CC=C1C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)sulfanyl-1-[4-[2-(4-nitrophenyl)sulfanylacetyl]phenyl]ethanone
Registries:
PubChem CID 3112219
PubChem ID 4858453