8-nitro-7-(4-nitrophenoxy)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Molecular Formula:
C
11
H
6
N
4
O
5
S
InChI:
InChI=1/C11H6N4O5S/c16-14(17)7-1-3-8(4-2-7)20-9-10(15(18)19)13-5-6-21-11(13)12-9/h1-6H
InChIKey:
InChIKey=BSRVMNATTSYMAR-UHFFFAOYAW
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Names:
8-nitro-7-(4-nitrophenoxy)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Registries:
PubChem CID 3580488
PubChem ID 4855521
