Structure Information
Structure

Compound Identification

SMILES

[Mn+3].CC([O-])=O.C1CC1C1=C2[N-]C(C=C2)=CC2=NC(C=C2)=C(C2CC2)C2=NC(C=C2)=CC2=CC=C1[N-]2

InChIKey

InChIKey=LPMAXLWPSWWMEW-UHFFFAOYSA-M

Formula

C28H23MnN4O2

Mass

502.456

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Entity with smiles [Mn+3].CC([O-])=O.C1CC1C1=C2[N-]C(C=C2)=CC2=NC(C=C2)=C(C2CC2)C2=NC(C=C2)=CC2=CC=C1[N-]2 has not been classified yet.

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