Structure Information
Structure

Compound Identification

SMILES

[Cu++].CC([O-])=O.CC(C)(C)[C@H]1COC(=N1)C1=CC=CC=C1N=CC1=CC=CC=C1[O-]

InChIKey

InChIKey=WCEOENGSBNIICS-JPKZNVRTSA-L

Formula

C22H24CuN2O4

Mass

443.99

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Entity with smiles [Cu++].CC([O-])=O.CC(C)(C)[C@H]1COC(=N1)C1=CC=CC=C1N=CC1=CC=CC=C1[O-] has not been classified yet.

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