Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UEJLDEABDIRSBN-YBFBCAGJSA-O

Formula

C16H13CrN5O4

Mass

391.305

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

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