1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-11(13-5-4-6-14(9-13)20(21)22)25-19-10-12-7-15(18)17(24-3)16(8-12)23-2/h4-11H,1-3H3/b19-10-/t11-/m1/s1