Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(O)(C1=CC=CC=C1I)[N+]([O-])=O

InChIKey

InChIKey=GZXFJASTASCQMC-UHFFFAOYSA-N

Formula

C8H6INO5

Mass

323.042

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Entity with smiles OC(=O)C(O)(C1=CC=CC=C1I)[N+]([O-])=O has not been classified yet.

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