Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@@H](O)CBr)C=C1

InChIKey

InChIKey=BADPFAPHACEAAA-RDBSUJKOSA-N

Formula

C14H18BrN3O4

Mass

372.219

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Entity with smiles COC1=CC=C(C[C@@H](N=[N+]=[N-])[C@H](OC(C)=O)[C@@H](O)CBr)C=C1 has not been classified yet.

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