(2S)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(5-fluoro-2-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(5-fluoro-2-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H12FN3O5 MolecularWeight: 309.249883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H12FN3O5/c1-7-5-12(16-22-7)15-13(18)8(2)21-11-6-9(14)3-4-10(11)17(19)20/h3-6,8H,1-2H3,(H,15,16,18)/t8-/m0/s1