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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(3-oxidanylpropoxy)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(3-hydroxypropoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(3-hydroxypropoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(3-hydroxypropoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(3-hydroxypropoxy)benzamidine Formula: C10H13FN2O3 MolecularWeight: 228.220223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13FN2O3/c11-8-6-7(10(12)13-15)2-3-9(8)16-5-1-4-14/h2-3,6,14-15H,1,4-5H2,(H2,12,13)