Structure Information
Structure

Compound Identification

SMILES

O.O.[Cu++].[O-][N+]([O-])=O.NC(CC1=CC=CC=C1)C([O-])=O

InChIKey

InChIKey=QGMILXZVPLLWHQ-UHFFFAOYSA-M

Formula

C9H14CuN2O7

Mass

325.764

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Entity with smiles O.O.[Cu++].[O-][N+]([O-])=O.NC(CC1=CC=CC=C1)C([O-])=O has not been classified yet.

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