Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(=CC=C1)N1C([O-])=C([I+]C2=CC=CC=C2)C(=O)C2=C1N=CC=C2

InChIKey

InChIKey=SLUPTBOPAWQBAL-UHFFFAOYSA-N

Formula

C22H15IN2O4

Mass

498.276

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Entity with smiles COC(=O)C1=CC(=CC=C1)N1C([O-])=C([I+]C2=CC=CC=C2)C(=O)C2=C1N=CC=C2 has not been classified yet.

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