N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C17H15FN2O6 MolecularWeight: 362.309203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O6/c1-10(26-15-8-11(18)2-4-13(15)20(22)23)17(21)19-12-3-5-14-16(9-12)25-7-6-24-14/h2-5,8-10H,6-7H2,1H3,(H,19,21)