Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CO[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1CCC2=CC(Br)=C(C=C12)[N+]([O-])=O

InChIKey

InChIKey=PXOPQAZZHOFEKR-INDMIFKZSA-N

Formula

C19H21BrN2O9

Mass

501.286

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Entity with smiles CC(=O)O[C@H]1CO[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1CCC2=CC(Br)=C(C=C12)[N+]([O-])=O has not been classified yet.

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