Structure Information
Structure

Compound Identification

SMILES

[Cu++].[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1

InChIKey

InChIKey=LSFRHJBSQXCDME-UHFFFAOYSA-M

Formula

C16H18CuN3O

Mass

331.885

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Entity with smiles [Cu++].[O-]C1=CC=CC=C1C=NCCCNCC1=CC=CC=N1 has not been classified yet.

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