Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C(=O)O\C2=C\C2=CC=C(I)O2)C(=O)N1

InChIKey

InChIKey=FHCQPXFXIYQNSL-WEVVVXLNSA-N

Formula

C13H8INO4

Mass

369.114

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Entity with smiles CC1=CC2=C(C(=O)O\C2=C\C2=CC=C(I)O2)C(=O)N1 has not been classified yet.

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