1-(2,6-dimethylpiperidin-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H22N2O4/c1-11-9-14(7-8-15(11)18(20)21)22-10-16(19)17-12(2)5-4-6-13(17)3/h7-9,12-13H,4-6,10H2,1-3H3