1-(3,5-dinitrophenyl)-N-(4-ethoxyphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: 1-(3,5-dinitrophenyl)-N-(4-ethoxyphenyl)-1-morpholin-4-yl-methanimine Openeye Name: 1-(3,5-dinitrophenyl)-N-(4-ethoxyphenyl)-1-morpholino-methanimine CAS Name: 1-(3,5-dinitrophenyl)-N-(4-ethoxyphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: 1-(3,5-dinitrophenyl)-N-(4-ethoxyphenyl)-1-morpholin-4-ylmethanimine Traditional Name: [(3,5-dinitrophenyl)-morpholino-methylene]-p-phenetyl-amine Formula: C19H20N4O6 MolecularWeight: 400.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C19H20N4O6/c1-2-29-18-5-3-15(4-6-18)20-19(21-7-9-28-10-8-21)14-11-16(22(24)25)13-17(12-14)23(26)27/h3-6,11-13H,2,7-10H2,1H3