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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-(2-morpholinoethyl)-N'-(3-nitrophenyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-(3-nitrophenyl)oxamide Traditional Name: N-(2-morpholinoethyl)-N'-(3-nitrophenyl)oxamide Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O5/c19-13(15-4-5-17-6-8-23-9-7-17)14(20)16-11-2-1-3-12(10-11)18(21)22/h1-3,10H,4-9H2,(H,15,19)(H,16,20)