Structure Information
Compound Identification
SMILES
[NH4+].O.O.O.O[N+]([O-])=O
InChIKey
InChIKey=RIPAYHMFULITMW-UHFFFAOYSA-O
Formula
H11N2O6
Mass
135.095
Compound Identification
SMILES
[NH4+].O.O.O.O[N+]([O-])=O
InChIKey
InChIKey=RIPAYHMFULITMW-UHFFFAOYSA-O
Formula
H11N2O6
Mass
135.095