Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)O[C@@H]1C2C(I)C(C=C1Cl)[C@H]2I

InChIKey

InChIKey=ABEKHNVJEOMIJF-BFVBYNFTSA-N

Formula

C14H10ClI2NO4

Mass

545.5

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Entity with smiles [O-][N+](=O)C1=CC=C(C=C1)C(=O)O[C@@H]1C2C(I)C(C=C1Cl)[C@H]2I has not been classified yet.

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