Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].[O-][Si](=O)O[Si]([O-])=O

InChIKey

InChIKey=NOPIACDGFZIQNF-UHFFFAOYSA-P

Formula

H8N2O5Si2

Mass

172.243

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Entity with smiles [NH4+].[NH4+].[O-][Si](=O)O[Si]([O-])=O has not been classified yet.

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