NSC228149

Molecular Formula: C₁₃H₉N₃O₃S

InChI: InChI=1/C13H9N3O3S/c1-8-2-4-9(5-3-8)20-11-7-6-10(16(17)18)12-13(11)15-19-14-12/h2-7H,1H3

InChIKey: InChIKey=SQAVTBVSLRAJAT-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)SC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Names:
    NSC228149
    2-(4-methylphenyl)sulfanyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
    53619-61-7

Registries:
    PubChem CID 313613
    PubChem ID 132261