bis(oxidonitrate)(N--N)(.1-)

Molecular Formula: N₂O₂^-

InChI: InChI=1/HN2O2/c3-1-2-4/h(H,1,4)/p-1/fN2O2/q-1

InChIKey: InChIKey=GFYHTGJRIKYNIP-RCEFZSIYCL
SMILES: [N](N=O)[O-]

Names:
    bis(oxidonitrate)(N--N)(.1-)
    CHEBI:29798
    (NO)2(.-)

Registries:
    PubChem CID 6857660
    PubChem ID 11534129