(4-methoxy-3-nitro-phenyl)-(2-phenylmorpholin-4-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(2-phenylmorpholin-4-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-(2-phenylmorpholin-4-yl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(2-phenyl-4-morpholinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(2-phenylmorpholin-4-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(2-phenylmorpholino)methanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-24-16-8-7-14(11-15(16)20(22)23)18(21)19-9-10-25-17(12-19)13-5-3-2-4-6-13/h2-8,11,17H,9-10,12H2,1H3