2-(4-nitrophenyl)-1,3-oxathiolane

Molecular Formula: C₉H₉NO₃S

InChI: InChI=1/C9H9NO3S/c11-10(12)8-3-1-7(2-4-8)9-13-5-6-14-9/h1-4,9H,5-6H2

InChIKey: InChIKey=SXYNPHRNAFQAKD-UHFFFAOYAL
SMILES: C1CSC(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-(4-nitrophenyl)-1,3-oxathiolane

Registries:
    PubChem CID 152447
    PubChem ID 10251533