N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H14FN3O4S MolecularWeight: 387.384863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C18H14FN3O4S/c19-13-7-5-12(6-8-13)17(15-4-2-10-27-15)21-16(23)11-26-14-3-1-9-20-18(14)22(24)25/h1-10,17H,11H2,(H,21,23)/t17-/m1/s1