N-(3-morpholin-4-ylpropyl)-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-(2-nitrophenyl)oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-(2-nitrophenyl)oxamide Traditional Name: N-(3-morpholinopropyl)-N'-(2-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(16-6-3-7-18-8-10-24-11-9-18)15(21)17-12-4-1-2-5-13(12)19(22)23/h1-2,4-5H,3,6-11H2,(H,16,20)(H,17,21)