Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].[OH-].[OH-].[Zr+4].[O-]C([O-])=O

InChIKey

InChIKey=XRDVZSLSFFLYQI-UHFFFAOYSA-L

Formula

CH10N2O5Zr

Mass

221.323

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Entity with smiles [NH4+].[NH4+].[OH-].[OH-].[Zr+4].[O-]C([O-])=O has not been classified yet.

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