3-nitro-7-oxa-8λ6-thiabicyclo[4.3.0]nona-2,4,10-triene 8,8-dioxide

Molecular Formula: C7H5NO5S


InChI: InChI=1/C7H5NO5S/c9-8(10)6-1-2-7-5(3-6)4-14(11,12)13-7/h1-3H,4H2

InChIKey: InChIKey=NKGKZWZGRMZCMO-UHFFFAOYAQ
SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])OS1(=O)=O

Names:
    3-nitro-7-oxa-8λ6-thiabicyclo[4.3.0]nona-2,4,10-triene 8,8-dioxide

Registries:
    PubChem CID 84557
    PubChem ID 10220739