Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=C(C=C(C=C1C(O)=O)C1=C(O)C(C1=O)=C1C=C(C(O)=O)C(C(=C1)C(O)=O)=[N+](C)C)C(O)=O

InChIKey

InChIKey=SLVPTLDHJPWTRQ-UHFFFAOYSA-O

Formula

C24H21N2O10

Mass

497.435

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Entity with smiles CN(C)C1=C(C=C(C=C1C(O)=O)C1=C(O)C(C1=O)=C1C=C(C(O)=O)C(C(=C1)C(O)=O)=[N+](C)C)C(O)=O has not been classified yet.

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