1-(4-chlorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-11(13-3-2-4-15(9-13)18(19)20)21-17-10-12-5-7-14(16)8-6-12/h2-11H,1H3/b17-10-/t11-/m1/s1