N-(2-bromanyl-4-nitro-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholino]acetamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H18BrN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-13-4-3-11(18(20)21)5-12(13)15/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/t9-,10-/m1/s1