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

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-3-15(4-2)20-18(23)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,3-4,7-10,13H2,1-2H3,(H,20,23)/b19-12-