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

Systemtic Name: 4-(3,5-dimethoxyphenoxy)-N',3-bis(oxidanyl)butanimidamide Openeye Name: 4-(3,5-dimethoxyphenoxy)-N',3-dihydroxy-butanamidine CAS Name: 4-(3,5-dimethoxyphenoxy)-N',3-dihydroxybutanimidamide IUPAC Name: 4-(3,5-dimethoxyphenoxy)-N',3-dihydroxybutanimidamide Traditional Name: 4-(3,5-dimethoxyphenoxy)-N',3-dihydroxy-butyramidine Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(CC(=NO)N)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5/c1-17-9-4-10(18-2)6-11(5-9)19-7-8(15)3-12(13)14-16/h4-6,8,15-16H,3,7H2,1-2H3,(H2,13,14)