(2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-methylpiperidino)propan-1-one Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-11-6-8-17(9-7-11)16(19)12(2)23-15-5-4-13(22-3)10-14(15)18(20)21/h4-5,10-12H,6-9H2,1-3H3/t12-/m0/s1