(2S)-2-(2-methoxy-5-nitro-phenoxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(2-methoxy-5-nitrophenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-(2-methoxy-5-nitro-phenoxy)-1-(p-tolyl)propan-1-one Formula: C17H17NO5 MolecularWeight: 315.32058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-11-4-6-13(7-5-11)17(19)12(2)23-16-10-14(18(20)21)8-9-15(16)22-3/h4-10,12H,1-3H3/t12-/m0/s1