7-(2-chloro-5-nitro-phenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide
Molecular Formula:
C
13
H
7
ClN
2
O
5
S
InChI:
InChI=1/C13H7ClN2O5S/c14-10-6-5-8(16(17)18)7-11(10)21-13-9-3-1-2-4-12(9)22(19,20)15-13/h1-7H
InChIKey:
InChIKey=PAINHEQJNSYZTH-UHFFFAOYAH
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
7-(2-chloro-5-nitro-phenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide
Registries:
PubChem CID 4195530
PubChem ID 8381931