IUPAC: 1-(4-nitrophenyl)-5-phenylmethoxypentan-1-one
SMILES:
O=C(CCCCOCc1ccccc1)c1ccc([N+](=O)[O-])cc1الصيغة الجزيئية: C18H19NO4
الوزن الجزيئي: 313.30
InChIKey: AZVJKHPUJYAHBD-UHFFFAOYSA-N
PubChem CID: 13273046 →مرادفات
SCHEMBL11013069AZVJKHPUJYAHBD-UHFFFAOYSA-N5-benzyloxy 1-para-nitrophenyl 1-pentanone