N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(4-nitrophenoxy)acetamide Formula: C15H22N3O5+ MolecularWeight: 324.35228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c19-15(16-6-1-7-17-8-10-22-11-9-17)12-23-14-4-2-13(3-5-14)18(20)21/h2-5H,1,6-12H2,(H,16,19)/p+1