2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C16H21N3O7 MolecularWeight: 367.35384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)N1CCOCC1)C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H21N3O7/c1-17(10-15(20)18-5-7-25-8-6-18)16(21)11-26-14-9-12(19(22)23)3-4-13(14)24-2/h3-4,9H,5-8,10-11H2,1-2H3