2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholino-ethanone Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H20N2O6/c1-25-16-5-2-14(3-6-16)17-12-15(21(23)24)4-7-18(17)27-13-19(22)20-8-10-26-11-9-20/h2-7,12H,8-11,13H2,1H3