N'-(4-methyl-2-nitro-phenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(4-methyl-2-nitro-phenyl)-N-(3-morpholinopropyl)oxamide Formula: C16H22N4O5 MolecularWeight: 350.36968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c1-12-3-4-13(14(11-12)20(23)24)18-16(22)15(21)17-5-2-6-19-7-9-25-10-8-19/h3-4,11H,2,5-10H2,1H3,(H,17,21)(H,18,22)