Structure Information
Structure

Compound Identification

SMILES

[O--].[Zn++].CCCCOC(=O)C1=CC=C(N)C=C1

InChIKey

InChIKey=QMMTWZVYBZRCCC-UHFFFAOYSA-N

Formula

C11H15NO3Zn

Mass

274.63

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Entity with smiles [O--].[Zn++].CCCCOC(=O)C1=CC=C(N)C=C1 has not been classified yet.

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