N'-oxidanyl-2-(pyridin-3-ylmethoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(pyridin-3-ylmethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(3-pyridylmethoxy)benzamidine CAS Name: N'-hydroxy-2-(3-pyridinylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(pyridin-3-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(3-pyridylmethoxy)benzamidine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-13(16-17)11-5-1-2-6-12(11)18-9-10-4-3-7-15-8-10/h1-8,17H,9H2,(H2,14,16)