2-[4-[[2-(3-nitrophenyl)phenyl]methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[2-(3-nitrophenyl)phenyl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-(3-nitrophenyl)phenyl]methoxy]phenyl]acetic acid CAS Name: 2-[4-[[2-(3-nitrophenyl)phenyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[4-[[2-(3-nitrophenyl)phenyl]methoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-(3-nitrophenyl)benzyl]oxyphenyl]acetic acid Formula: C21H17NO5 MolecularWeight: 363.36338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c23-21(24)12-15-8-10-19(11-9-15)27-14-17-4-1-2-7-20(17)16-5-3-6-18(13-16)22(25)26/h1-11,13H,12,14H2,(H,23,24)