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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-12-11-13(20(23)24)3-4-14(12)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)