Molecular Formula: C16H15NO5
InChIKey: InChIKey=ROGVGEVFXWXJGH-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)CCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-]
Names:
(3-nitrophenyl) 3-(4-methoxyphenyl)propanoate
Registries:
PubChem CID 4815708
PubChem ID 9786682