Structure Information
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
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