Molecular Formula: C6H3N3O2S
InChI: InChI=1/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H
InChIKey: InChIKey=IWQKAMJGVIHECB-UHFFFAOYAL
SMILES: C1=CC2=NSN=C2C(=C1)[N+](=O)[O-]
Names:
2-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 81062
PubChem ID 10218358