(2R)-1-(4-methoxyphenyl)-2-(3-nitrophenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-methoxyphenyl)-2-(3-nitrophenoxy)propan-1-one Openeye Name: (2R)-1-(4-methoxyphenyl)-2-(3-nitrophenoxy)propan-1-one CAS Name: (2R)-1-(4-methoxyphenyl)-2-(3-nitrophenoxy)-1-propanone IUPAC Name: (2R)-1-(4-methoxyphenyl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: (2R)-1-(4-methoxyphenyl)-2-(3-nitrophenoxy)propan-1-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-11(16(18)12-6-8-14(21-2)9-7-12)22-15-5-3-4-13(10-15)17(19)20/h3-11H,1-2H3/t11-/m1/s1