Structure Information
Structure

Compound Identification

SMILES

[Mn+3].CC([O-])=O.CCOC1=CC=CC(=C1[O-])C1=NC(=CC=C1)C1=CC=CC(=N1)C1=C([O-])C(OCC)=CC=C1

InChIKey

InChIKey=SZDLYDVGMSMTDH-UHFFFAOYSA-K

Formula

C28H25MnN2O6

Mass

540.454

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Entity with smiles [Mn+3].CC([O-])=O.CCOC1=CC=CC(=C1[O-])C1=NC(=CC=C1)C1=CC=CC(=N1)C1=C([O-])C(OCC)=CC=C1 has not been classified yet.

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