Structure Information
Structure

Compound Identification

SMILES

[H+].[Cr+3].CC1=NN(C(=O)[C-]1\N=N\C1=CC(=CC=C1[O-])S(C)(=O)=O)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=ROQILWXGMMTTQN-RZLHGTIFSA-N

Formula

C17H14ClCrN4O4S

Mass

457.83

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Entity with smiles [H+].[Cr+3].CC1=NN(C(=O)[C-]1\N=N\C1=CC(=CC=C1[O-])S(C)(=O)=O)C1=CC(Cl)=CC=C1 has not been classified yet.

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