1-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(3,5-dimethylpiperidino)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

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