PubChem8389446

Molecular Formula: C6HBrN4O2S


InChI: InChI=1/C6HBrN4O2S/c7-2-1-3-5(8-13-11(3)12)6-4(2)9-14-10-6/h1H

InChIKey: InChIKey=ATIPFWQORVCWAO-UHFFFAOYAS
SMILES: C1=C(C2=NSN=C2C3=NO[N+](=C31)[O-])Br

Names:
    PubChem8389446

Registries:
    PubChem CID 4218720
    PubChem ID 8389446