Structure Information
Structure

Compound Identification

SMILES

[Mn+3].CC([O-])=O.[O-]C(=NC1=CC=CC=C1N=C([O-])C1=CC=CC=N1)C1=CC=CC=N1

InChIKey

InChIKey=RIYBXLNOQLCDDN-UHFFFAOYSA-K

Formula

C20H15MnN4O4

Mass

430.302

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Entity with smiles [Mn+3].CC([O-])=O.[O-]C(=NC1=CC=CC=C1N=C([O-])C1=CC=CC=N1)C1=CC=CC=N1 has not been classified yet.

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