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

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-N-propyl-acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-2-5-17-16(21)12-25-18-11-13-3-4-14(15(10-13)20(22)23)19-6-8-24-9-7-19/h3-4,10-11H,2,5-9,12H2,1H3,(H,17,21)/b18-11-