Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(=C(C=C1)N1N\C(N=[N+]1C1=CC=C(I)C=C1)=C1/C=CC(=S)C=C1[S-])[N+]([O-])=O

InChIKey

InChIKey=HMHAZFHSQWTIQK-UHFFFAOYSA-N

Formula

C19H11IN6O4S2

Mass

578.36

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Entity with smiles [O-][N+](=O)C1=CC(=C(C=C1)N1N\C(N=[N+]1C1=CC=C(I)C=C1)=C1/C=CC(=S)C=C1[S-])[N+]([O-])=O has not been classified yet.

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