2-(3-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(3-methoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-(3-methoxyphenoxy)benzamidine CAS Name: N'-hydroxy-2-(3-methoxyphenoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(3-methoxyphenoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(3-methoxyphenoxy)benzamidine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=CC=C2C(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H14N2O3/c1-18-10-5-4-6-11(9-10)19-13-8-3-2-7-12(13)14(15)16-17/h2-9,17H,1H3,(H2,15,16)