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

Systemtic Name: N,N-bis(2-methylpropyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N,N-diisobutyl-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N,N-diisobutyl-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O5/c1-16(2)13-24(14-17(3)4)21(26)15-30-22-12-18-5-6-19(20(11-18)25(27)28)23-7-9-29-10-8-23/h5-6,11-12,16-17H,7-10,13-15H2,1-4H3/b22-12-