Structure Information
Structure

Compound Identification

SMILES

N.[Al+3].[O-]S([O-])(=O)=O

InChIKey

InChIKey=VIACXVYXPNMDSU-UHFFFAOYSA-L

Formula

AlH3NO4S

Mass

140.07

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Entity with smiles N.[Al+3].[O-]S([O-])(=O)=O has not been classified yet.

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