Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=WXFHZVPXVCAKMD-NTEUORMPSA-N

Formula

C13H10N4O6S

Mass

350.31

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)S(=O)(=O)N\N=C\C1=CC=CC=C1[N+]([O-])=O has not been classified yet.

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