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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 1-(4-methylpiperidino)-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-ethanone Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O5/c1-15-4-6-22(7-5-15)19(24)14-28-20-13-16-2-3-17(18(12-16)23(25)26)21-8-10-27-11-9-21/h2-3,12-13,15H,4-11,14H2,1H3/b20-13-