Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(O)=C(I)N=C1I

InChIKey

InChIKey=VLPODRMGONOCBX-UHFFFAOYSA-N

Formula

C6H3I2NO3

Mass

390.903

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

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