1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=NC(=NO3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c26-25(27)18-12-15(6-7-17(18)24-8-10-28-11-9-24)13-21-29-14-19-22-20(23-30-19)16-4-2-1-3-5-16/h1-7,12-13H,8-11,14H2/b21-13-