2-(2-methoxy-5-nitro-phenoxy)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-morpholin-4-yl-ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-morpholino-ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-morpholin-4-ylethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-morpholino-ethanone Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCOCC2

InChI

InChI=1S/C13H16N2O6/c1-19-11-3-2-10(15(17)18)8-12(11)21-9-13(16)14-4-6-20-7-5-14/h2-3,8H,4-7,9H2,1H3