Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)N(C(=O)C1=CC(I)=CC=C1)C(=O)C2=O

InChIKey

InChIKey=MJMBAOXMBROOCD-UHFFFAOYSA-N

Formula

C16H10INO3

Mass

391.164

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Entity with smiles CC1=CC2=C(C=C1)N(C(=O)C1=CC(I)=CC=C1)C(=O)C2=O has not been classified yet.

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