NSC228152

Molecular Formula: C₁₃H₉N₃O₆S

InChI: InChI=1/C13H9N3O6S/c1-21-8-3-2-4-9(7-8)23(19,20)11-6-5-10(16(17)18)12-13(11)15-22-14-12/h2-7H,1H3

InChIKey: InChIKey=CKOAPAVUJNLPRG-UHFFFAOYAM
SMILES: COC1=CC(=CC=C1)S(=O)(=O)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

Names:
    NSC228152
    2-(3-methoxyphenyl)sulfonyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Registries:
    PubChem CID 313616
    PubChem ID 132264