Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@](N=[N+]=[N-])([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)OCC(Cl)(Cl)Cl

InChIKey

InChIKey=XQSPIAQRWZTJFH-KAHPBISDSA-N

Formula

C17H20Cl3N3O11

Mass

548.71

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Entity with smiles CC(=O)OC[C@H]1O[C@@](N=[N+]=[N-])([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)OCC(Cl)(Cl)Cl has not been classified yet.

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