Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(I)C1=CC(=C(O)C(I)=C1)[N+]([O-])=O

InChIKey

InChIKey=MDKTYYYNGIVJBE-UHFFFAOYSA-N

Formula

C8H5I2NO5

Mass

448.939

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

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