Structure Information
Structure

Compound Identification

SMILES

N.[O-]S([O-])(=O)=O

InChIKey

InChIKey=BIGPRXCJEDHCLP-UHFFFAOYSA-L

Formula

H3NO4S

Mass

113.09

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Entity with smiles N.[O-]S([O-])(=O)=O has not been classified yet.

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