2-(2-methoxy-4-nitro-phenoxy)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-methoxy-4-nitro-phenoxy)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone Openeye Name: 2-(2-methoxy-4-nitro-phenoxy)-1-(2,2,6,6-tetramethyl-1-piperidyl)ethanone CAS Name: 2-(2-methoxy-4-nitrophenoxy)-1-(2,2,6,6-tetramethyl-1-piperidinyl)ethanone IUPAC Name: 2-(2-methoxy-4-nitrophenoxy)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone Traditional Name: 2-(2-methoxy-4-nitro-phenoxy)-1-(2,2,6,6-tetramethylpiperidino)ethanone Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])OC)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])OC)(C)C)C

InChI

InChI=1S/C18H26N2O5/c1-17(2)9-6-10-18(3,4)19(17)16(21)12-25-14-8-7-13(20(22)23)11-15(14)24-5/h7-8,11H,6,9-10,12H2,1-5H3