1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])ON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-14(16-3-2-4-17(12-16)22(24)25)29-20-13-15-5-6-18(19(11-15)23(26)27)21-7-9-28-10-8-21/h2-6,11-14H,7-10H2,1H3/b20-13-/t14-/m1/s1