3-fluoranyl-4-(hydroxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(hydroxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(hydroxymethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(hydroxymethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-methylol-benzamidine Formula: C8H9FN2O2 MolecularWeight: 184.167663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)CO

Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)F)CO

InChI

InChI=1S/C8H9FN2O2/c9-7-3-5(8(10)11-13)1-2-6(7)4-12/h1-3,12-13H,4H2,(H2,10,11)