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1-(2-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

1-(2-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name:1-(2-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
Openeye Name:1-(2-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
CAS Name:1-(2-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
IUPAC Name:1-(2-fluorophenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
Traditional Name:(Z)-(2-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=C2F


Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O/N=C\C2=CC=CC=C2F


InChI

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


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