6-nitro-3H-benzothiazol-2-one

Molecular Formula: C7H4N2O3S


InChI: InChI=1/C7H4N2O3S/c10-7-8-5-2-1-4(9(11)12)3-6(5)13-7/h1-3H,(H,8,10)/f/h8H

InChIKey: InChIKey=QITPMSSAFSZYOP-FZOZFQFYCV
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2

Names:
    6-nitro-3H-benzothiazol-2-one

Registries:
    PubChem CID 641571
    PubChem ID 3277486