Structure Information
Structure

Compound Identification

SMILES

OC1=C(Cl)C=C(C=C1[I+]C1=CC=CC=C1Cl)[N+]([O-])=O

InChIKey

InChIKey=DXOQKNLZZYRVAK-UHFFFAOYSA-O

Formula

C12H7Cl2INO3

Mass

411.0

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Entity with smiles OC1=C(Cl)C=C(C=C1[I+]C1=CC=CC=C1Cl)[N+]([O-])=O has not been classified yet.

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