[(1R)-1-(3-nitrophenyl)ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H17NO6/c1-12(20)14-6-8-17(9-7-14)24-11-18(21)25-13(2)15-4-3-5-16(10-15)19(22)23/h3-10,13H,11H2,1-2H3/t13-/m1/s1