Structure Information
Structure

Compound Identification

SMILES

[Hg+].[CH2]C(CN1C=NC2=C1C(=O)N(C)C(=O)N2C)OC

InChIKey

InChIKey=KBJCDUNHCKTTFP-UHFFFAOYSA-N

Formula

C11H15HgN4O3

Mass

451.86

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Entity with smiles [Hg+].[CH2]C(CN1C=NC2=C1C(=O)N(C)C(=O)N2C)OC has not been classified yet.

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