2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-(2-methylmorpholino)ethanone Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O6/c1-14-12-21(9-10-27-14)20(23)13-28-19-8-5-16(22(24)25)11-18(19)15-3-6-17(26-2)7-4-15/h3-8,11,14H,9-10,12-13H2,1-2H3