3-(4-chlorophenoxy)-2-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
12
H
6
ClN
3
O
3
S
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