(2R)-1-morpholin-4-yl-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanone Openeye Name: (2R)-1-morpholino-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-(2-nitropyridin-3-yl)oxy-2-phenylethanone Traditional Name: (2R)-1-morpholino-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-ethanone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c21-17(19-9-11-24-12-10-19)15(13-5-2-1-3-6-13)25-14-7-4-8-18-16(14)20(22)23/h1-8,15H,9-12H2/t15-/m1/s1