4-(2,6-dimethoxyphenoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(2,6-dimethoxyphenoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(2,6-dimethoxyphenoxy)-N'-hydroxy-butanamidine CAS Name: 4-(2,6-dimethoxyphenoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(2,6-dimethoxyphenoxy)-N'-hydroxybutanimidamide Traditional Name: 4-(2,6-dimethoxyphenoxy)-N'-hydroxy-butyramidine Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-16-9-5-3-6-10(17-2)12(9)18-8-4-7-11(13)14-15/h3,5-6,15H,4,7-8H2,1-2H3,(H2,13,14)