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

Systemtic Name: N-cyclopentyl-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c23-18(20-15-3-1-2-4-15)13-27-19-12-14-5-6-16(17(11-14)22(24)25)21-7-9-26-10-8-21/h5-6,11-12,15H,1-4,7-10,13H2,(H,20,23)/b19-12-