3-(4-chlorophenoxy)-2-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula: C12H6ClN3O3S


InChI: InChI=1/C12H6ClN3O3S/c13-7-1-3-8(4-2-7)19-10-6-5-9-11(15-20-14-9)12(10)16(17)18/h1-6H

InChIKey: InChIKey=DHXGOOQTCQFYBM-UHFFFAOYAH
SMILES: C1=CC(=CC=C1OC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

Names:
    3-(4-chlorophenoxy)-2-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 759285
    PubChem ID 8205601