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

Systemtic Name: 3-methoxy-N'-oxidanyl-4-(pyridin-3-ylmethoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-(3-pyridylmethoxy)benzamidine CAS Name: N'-hydroxy-3-methoxy-4-(3-pyridinylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-(pyridin-3-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-(3-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=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OCC2=CN=CC=C2

InChI

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