2-(3,5-dimethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxy-benzamidine CAS Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N'-hydroxy-benzamidine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-19-10-7-11(20-2)9-12(8-10)21-14-6-4-3-5-13(14)15(16)17-18/h3-9,18H,1-2H3,(H2,16,17)