(2S)-1-(4-methylphenyl)-2-(2-nitrophenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-methylphenyl)-2-(2-nitrophenoxy)propan-1-one Openeye Name: (2S)-2-(2-nitrophenoxy)-1-(p-tolyl)propan-1-one CAS Name: (2S)-1-(4-methylphenyl)-2-(2-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-methylphenyl)-2-(2-nitrophenoxy)propan-1-one Traditional Name: (2S)-2-(2-nitrophenoxy)-1-(p-tolyl)propan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11-7-9-13(10-8-11)16(18)12(2)21-15-6-4-3-5-14(15)17(19)20/h3-10,12H,1-2H3/t12-/m0/s1