(4-nitrophenyl) (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (4-nitrophenyl) (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (4-nitrophenyl) (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (4-nitrophenyl) ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c1-11-4-3-5-15(10-11)21-12(2)16(18)22-14-8-6-13(7-9-14)17(19)20/h3-10,12H,1-2H3/t12-/m1/s1