Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(Cl)=NC2=CC(I)=C(I)C=C12

InChIKey

InChIKey=PVQLTXWZFWUJTR-QBPKDAKJSA-N

Formula

C18H17ClI2N2O7

Mass

662.6

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(Cl)=NC2=CC(I)=C(I)C=C12 has not been classified yet.

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