N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H15FN2O6 MolecularWeight: 362.309203

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-])OC1

InChI

InChI=1S/C17H15FN2O6/c18-11-2-4-13(20(22)23)15(8-11)26-10-17(21)19-12-3-5-14-16(9-12)25-7-1-6-24-14/h2-5,8-9H,1,6-7,10H2,(H,19,21)