Structure Information
Structure

Compound Identification

SMILES

[Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-]C1=C(CN2CCOCC2)C2=CC=CC=C2C=C1

InChIKey

InChIKey=MYCVBZWOKVQSIE-UHFFFAOYSA-M

Formula

C15H16Cu2N3O8

Mass

493.397

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Entity with smiles [Cu++].[Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-]C1=C(CN2CCOCC2)C2=CC=CC=C2C=C1 has not been classified yet.

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