1-[3-(2,4-dinitrophenoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-(2,4-dinitrophenoxy)benzylidene]-(4-morpholinophenyl)amine Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c28-26(29)20-8-9-23(22(15-20)27(30)31)33-21-3-1-2-17(14-21)16-24-18-4-6-19(7-5-18)25-10-12-32-13-11-25/h1-9,14-16H,10-13H2