bis(oxidonitrate)(N--N)(.1-)
Molecular Formula:
N
2
O
2
-
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