2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-1-piperidin-1-yl-ethanone Openeye Name: 2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-1-(1-piperidyl)ethanone CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-1-piperidin-1-ylethanone Traditional Name: 2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-1-piperidino-ethanone Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c23-18(21-6-2-1-3-7-21)14-27-19-13-15-4-5-16(17(12-15)22(24)25)20-8-10-26-11-9-20/h4-5,12-13H,1-3,6-11,14H2/b19-13-