7-(2-chloro-5-nitro-phenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide

Molecular Formula: C13H7ClN2O5S


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