3-fluoranyl-N'-oxidanyl-4-pyridin-3-yloxy-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-pyridin-3-yloxy-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(3-pyridyloxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(3-pyridinyloxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-pyridin-3-yloxybenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(3-pyridyloxy)benzamidine Formula: C12H10FN3O2 MolecularWeight: 247.225103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C12H10FN3O2/c13-10-6-8(12(14)16-17)3-4-11(10)18-9-2-1-5-15-7-9/h1-7,17H,(H2,14,16)