N-(2-methoxy-4-nitro-phenyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-morpholino-2-oxo-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxy-4-nitro-phenyl)-2-morpholino-acetamide Formula: C13H15N3O6 MolecularWeight: 309.2747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)N2CCOCC2

InChI

InChI=1S/C13H15N3O6/c1-21-11-8-9(16(19)20)2-3-10(11)14-12(17)13(18)15-4-6-22-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,17)