Structure Information
Structure

Compound Identification

SMILES

[Mn+3].CC([O-])=O.COC1=C([O-])C(=CC(C)=C1)C1=NC(=CC=C1)C1=CC=CC(=N1)C1=CC(C)=CC(OC)=C1[O-]

InChIKey

InChIKey=VTOOBLAYHUGBRZ-UHFFFAOYSA-K

Formula

C28H25MnN2O6

Mass

540.454

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Entity with smiles [Mn+3].CC([O-])=O.COC1=C([O-])C(=CC(C)=C1)C1=NC(=CC=C1)C1=CC=CC(=N1)C1=CC(C)=CC(OC)=C1[O-] has not been classified yet.

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