3-fluoranyl-N'-oxidanyl-4-pentoxy-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-pentoxy-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-pentoxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-pentoxybenzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-pentoxybenzenecarboximidamide Traditional Name: 4-amoxy-3-fluoro-N'-hydroxy-benzamidine Formula: C12H17FN2O2 MolecularWeight: 240.273983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C12H17FN2O2/c1-2-3-4-7-17-11-6-5-9(8-10(11)13)12(14)15-16/h5-6,8,16H,2-4,7H2,1H3,(H2,14,15)