7-(4-methylphenoxy)-3-nitro-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraene 9,9-dioxide

Molecular Formula: C14H10N2O5S


InChI: InChI=1/C14H10N2O5S/c1-9-2-5-11(6-3-9)21-14-12-7-4-10(16(17)18)8-13(12)22(19,20)15-14/h2-8H,1H3

InChIKey: InChIKey=XQJHUQOPRRIXAJ-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Names:
    7-(4-methylphenoxy)-3-nitro-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraene 9,9-dioxide

Registries:
    PubChem CID 3652887
    PubChem ID 9828069