Structure Information
Structure

Compound Identification

SMILES

[H+].[Cr+3].CC1=NN(C(=O)[C-]1N=NC1=CC=C(C=C1[O-])[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=CNUNSZXTQIDJCL-UHFFFAOYSA-N

Formula

C16H12CrN5O4

Mass

390.298

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Entity with smiles [H+].[Cr+3].CC1=NN(C(=O)[C-]1N=NC1=CC=C(C=C1[O-])[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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