3-methoxy-N'-oxidanyl-4-(pyridin-2-ylmethoxy)benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-(pyridin-2-ylmethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(2-pyridylmethoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(2-pyridinylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(pyridin-2-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(2-pyridylmethoxy)benzamidine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OCC2=CC=CC=N2

InChI

InChI=1S/C14H15N3O3/c1-19-13-8-10(14(15)17-18)5-6-12(13)20-9-11-4-2-3-7-16-11/h2-8,18H,9H2,1H3,(H2,15,17)