N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2,5-diethoxy-4-morpholino-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N=CC2=CC=C(O2)[N+](=O)[O-])OCC)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N=CC2=CC=C(O2)[N+](=O)[O-])OCC)N3CCOCC3

InChI

InChI=1S/C19H23N3O6/c1-3-26-17-12-16(21-7-9-25-10-8-21)18(27-4-2)11-15(17)20-13-14-5-6-19(28-14)22(23)24/h5-6,11-13H,3-4,7-10H2,1-2H3