Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CCC1=CC=CC=C1[N+]([O-])=O)C(O)=O

InChIKey

InChIKey=MJIFPOWLGILRNI-LLVKDONJSA-N

Formula

C12H13NO6

Mass

267.237

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Entity with smiles CC(=O)O[C@H](CCC1=CC=CC=C1[N+]([O-])=O)C(O)=O has not been classified yet.

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