Structure Information
Structure

Compound Identification

SMILES

O[C@]1(ON=C[C@@H]1C1=CC=CC=C1I)C1=CC=CC=C1I

InChIKey

InChIKey=GSZYPLXYGVPSMQ-DOMZBBRYSA-N

Formula

C15H11I2NO2

Mass

491.067

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Entity with smiles O[C@]1(ON=C[C@@H]1C1=CC=CC=C1I)C1=CC=CC=C1I has not been classified yet.

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