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

Systemtic Name: N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[[5-(2-furyl)isoxazol-3-yl]methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-[5-(2-furyl)isoxazol-3-yl]methoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=NOC(=C3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=NOC(=C3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c24-23(25)17-10-14(3-4-16(17)22-5-8-26-9-6-22)12-20-28-13-15-11-19(29-21-15)18-2-1-7-27-18/h1-4,7,10-12H,5-6,8-9,13H2/b20-12-