1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-[(2R,6R)-2,6-dimethylmorpholino]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6/c1-10-7-16(8-11(2)23-10)15(18)9-22-14-6-12(17(19)20)4-5-13(14)21-3/h4-6,10-11H,7-9H2,1-3H3/t10-,11-/m1/s1