Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(OC2=CC=CC=C2C1=O)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=GSGAOBOJTJMNHS-UHFFFAOYSA-N

Formula

C22H14INO5

Mass

499.26

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Entity with smiles [O-][N+](=O)C1=C(OC2=CC=CC=C2C1=O)C1=CC(I)=C(OCC2=CC=CC=C2)C=C1 has not been classified yet.

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