N-[(2R)-butan-2-yl]-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1R)-1-methylpropyl]-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1R)-1-methylpropyl]-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CON=CC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H](C)NC(=O)CO/N=C\C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O5/c1-3-13(2)19-17(22)12-26-18-11-14-4-5-15(16(10-14)21(23)24)20-6-8-25-9-7-20/h4-5,10-11,13H,3,6-9,12H2,1-2H3,(H,19,22)/b18-11-/t13-/m1/s1