Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].CC(=O)Nc1ccc(cc1)\N=N\c1ccc(\N=N\c2ccc(N)c3cc(ccc23)S([O-])(=O)=O)c2ccc(cc12)S([O-])(=O)=O

InChIKey

InChIKey=UGMFAJDJOJGUHE-DUCFOALUSA-L

Formula

C28H20N6Na2O7S2

Mass

662.6

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Entity with smiles [Na+].[Na+].CC(=O)Nc1ccc(cc1)\N=N\c1ccc(\N=N\c2ccc(N)c3cc(ccc23)S([O-])(=O)=O)c2ccc(cc12)S([O-])(=O)=O has not been classified yet.

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