Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YLOJUUOBTAOFJW-UHFFFAOYSA-N

Formula

C17H17NO5

Mass

315.325

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

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