Structure Information
Structure

Compound Identification

SMILES

[Hg+].[CH2]C(CNC(=O)C1=CC=C(OCC([O-])=O)C=C1)OC

InChIKey

InChIKey=GSZJQFWASJRDSL-UHFFFAOYSA-M

Formula

C13H15HgNO5

Mass

465.86

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Entity with smiles [Hg+].[CH2]C(CNC(=O)C1=CC=C(OCC([O-])=O)C=C1)OC has not been classified yet.

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