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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(3-nitrophenyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-(3-nitrophenyl)oxamide Traditional Name: N-(3-morpholinopropyl)-N'-(3-nitrophenyl)oxamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c20-14(16-5-2-6-18-7-9-24-10-8-18)15(21)17-12-3-1-4-13(11-12)19(22)23/h1,3-4,11H,2,5-10H2,(H,16,20)(H,17,21)