2-(2-methoxy-5-nitro-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)acetamide Formula: C17H26N3O6+ MolecularWeight: 368.40484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH+]2CCOCC2

Isomeric SMILES

CC(C)(CNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O6/c1-17(2,19-6-8-25-9-7-19)12-18-16(21)11-26-15-10-13(20(22)23)4-5-14(15)24-3/h4-5,10H,6-9,11-12H2,1-3H3,(H,18,21)/p+1