(2R)-2-(3-methyl-4-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(3-methyl-4-nitrophenoxy)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(3-methyl-4-nitrophenoxy)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(3-methyl-4-nitro-phenoxy)-1-morpholino-2-phenyl-ethanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-14-13-16(7-8-17(14)21(23)24)26-18(15-5-3-2-4-6-15)19(22)20-9-11-25-12-10-20/h2-8,13,18H,9-12H2,1H3/t18-/m1/s1