S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine

Molecular Formula: C8H10N2O3S


InChI: InChI=1/C8H10N2O3S/c1-2-13-6-3-4-8(14-9)7(5-6)10(11)12/h3-5H,2,9H2,1H3

InChIKey: InChIKey=KVVIODCAYJARDF-UHFFFAOYAS
SMILES: CCOC1=CC(=C(C=C1)SN)[N+](=O)[O-]

Names:
    S-(4-ethoxy-2-nitro-phenyl)thiohydroxylamine

Registries:
    PubChem CID 705408
    PubChem ID 6567491