N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H22N4O6 MolecularWeight: 366.36908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)CC(=O)N2CCOCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)CC(=O)N2CCOCC2

InChI

InChI=1S/C16H22N4O6/c1-18(11-16(22)19-5-7-26-8-6-19)10-15(21)17-13-4-3-12(20(23)24)9-14(13)25-2/h3-4,9H,5-8,10-11H2,1-2H3,(H,17,21)