Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(NC(=O)C2=CC(I)=CC=C2)=CC=C1

InChIKey

InChIKey=NHBXCKHQDSKRQO-UHFFFAOYSA-N

Formula

C14H10INO3

Mass

367.142

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Entity with smiles OC(=O)C1=CC(NC(=O)C2=CC(I)=CC=C2)=CC=C1 has not been classified yet.

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