2-(4-methoxyphenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula: C13H9N3O5


InChI: InChI=1/C13H9N3O5/c1-19-8-2-4-9(5-3-8)20-11-7-6-10(16(17)18)12-13(11)15-21-14-12/h2-7H,1H3

InChIKey: InChIKey=LVYSUFFNCAUSNI-UHFFFAOYAF
SMILES: COC1=CC=C(C=C1)OC2=CC=C(C3=NON=C23)[N+](=O)[O-]

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

Registries:
    PubChem CID 2821628
    PubChem ID 3281809