N-(4-fluoranyl-3-nitro-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H13FN2O6 MolecularWeight: 348.282623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

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