Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(NC(=O)C1=CC=CC=C1)=CC1=CC=CC=C1I

InChIKey

InChIKey=SGRMZRPIVGMYLB-UHFFFAOYSA-N

Formula

C16H12INO3

Mass

393.18

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Entity with smiles OC(=O)C(NC(=O)C1=CC=CC=C1)=CC1=CC=CC=C1I has not been classified yet.

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