3-fluoranyl-4-[(4-methoxyphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[(4-methoxyphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(4-methoxyphenoxy)methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[(4-methoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(4-methoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[(4-methoxyphenoxy)methyl]benzamidine Formula: C15H15FN2O3 MolecularWeight: 290.289603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C15H15FN2O3/c1-20-12-4-6-13(7-5-12)21-9-11-3-2-10(8-14(11)16)15(17)18-19/h2-8,19H,9H2,1H3,(H2,17,18)