4-[(1S)-2-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholino]ethyl]-2-nitro-phenol Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-9-7-16(8-10(2)21-9)13(6-15)11-3-4-14(18)12(5-11)17(19)20/h3-5,9-10,13,18H,6-8,15H2,1-2H3/t9-,10+,13-/m1/s1