2-nitro-6-oxa-1,4-diazabicyclo[3.3.0]octa-2,4-diene

Molecular Formula: C5H5N3O3


InChI: InChI=1/C5H5N3O3/c9-8(10)4-3-6-5-7(4)1-2-11-5/h3H,1-2H2

InChIKey: InChIKey=CYWFJXPMXFMCOF-UHFFFAOYAW
SMILES: C1COC2=NC=C(N21)[N+](=O)[O-]

Names:
    2-nitro-6-oxa-1,4-diazabicyclo[3.3.0]octa-2,4-diene

Registries:
    PubChem CID 191913
    PubChem ID 10261352