Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SINYZSYYMZYAKT-ZEECNFPPSA-L

Formula

C21H21CuN3O6

Mass

474.96

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

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