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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-1-morpholino-ethanone CAS Name: 2-(3-methyl-4-nitrophenoxy)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-1-morpholin-4-ylethanone Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-1-morpholino-ethanone Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-10-8-11(2-3-12(10)15(17)18)20-9-13(16)14-4-6-19-7-5-14/h2-3,8H,4-7,9H2,1H3