N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-nitrophenyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-nitrophenyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-nitrophenyl)oxamide Formula: C15H21N4O5+ MolecularWeight: 337.35104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c20-14(16-6-1-7-18-8-10-24-11-9-18)15(21)17-12-2-4-13(5-3-12)19(22)23/h2-5H,1,6-11H2,(H,16,20)(H,17,21)/p+1