PubChem8379348

Molecular Formula: C6H5N5O2S2


InChI: InChI=1/C6H5N5O2S2/c12-11(13)3-1-2-4(8-14-7-2)6-5(3)9-15-10-6/h1-2,4,7-8H

InChIKey: InChIKey=OXLXAZUXEVCWBI-UHFFFAOYAA
SMILES: C1=C(C2=NSN=C2C3C1NSN3)[N+](=O)[O-]

Names:
    PubChem8379348

Registries:
    PubChem CID 4188497
    PubChem ID 8379348