4-(3,5-dimethoxyphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(3,5-dimethoxyphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(3,5-dimethoxyphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(3,5-dimethoxyphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(3,5-dimethoxyphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(3,5-dimethoxyphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCCC(=NO)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC/C(=N/O)/N)OC

InChI

InChI=1S/C12H18N2O4/c1-16-9-6-10(17-2)8-11(7-9)18-5-3-4-12(13)14-15/h6-8,15H,3-5H2,1-2H3,(H2,13,14)