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

Systemtic Name: 1-(3-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(3-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(3-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(3-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-(3-fluorobenzylidene)-[(1R)-1-(3-nitrophenyl)ethoxy]amine Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O3/c1-11(13-5-3-7-15(9-13)18(19)20)21-17-10-12-4-2-6-14(16)8-12/h2-11H,1H3/b17-10-/t11-/m1/s1