(2R)-N-(1,3-benzodioxol-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C16H13FN2O6 MolecularWeight: 348.282623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O6/c1-9(25-14-6-10(17)2-4-12(14)19(21)22)16(20)18-11-3-5-13-15(7-11)24-8-23-13/h2-7,9H,8H2,1H3,(H,18,20)/t9-/m1/s1