Structure Information
Structure

Compound Identification

SMILES

[Zn++].CC([O-])=O.CC(O)\N=C\C([O-])=O

InChIKey

InChIKey=AYQMLMATTUTPNL-OPIVVEOKSA-L

Formula

C6H9NO5Zn

Mass

240.52

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Entity with smiles [Zn++].CC([O-])=O.CC(O)\N=C\C([O-])=O has not been classified yet.

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