N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H17FN2O6 MolecularWeight: 424.378583

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O6/c23-15-3-7-17(8-4-15)31-16-5-1-14(2-6-16)13-24-22(26)18-11-20-21(30-10-9-29-20)12-19(18)25(27)28/h1-8,11-12H,9-10,13H2,(H,24,26)