1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-[(2S,6S)-2,6-dimethylmorpholino]-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-10-4-5-14(13(6-10)17(19)20)21-9-15(18)16-7-11(2)22-12(3)8-16/h4-6,11-12H,7-9H2,1-3H3/t11-,12-/m0/s1