Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Zn++].CCOC1C=C(N2CCOCC2)C(OCC)=CC1=[N+]=[N-]

InChIKey

InChIKey=SNFXPIVTWZSASO-UHFFFAOYSA-M

Formula

C14H21ClN3O3Zn

Mass

380.17

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Entity with smiles [Cl-].[Zn++].CCOC1C=C(N2CCOCC2)C(OCC)=CC1=[N+]=[N-] has not been classified yet.

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