3-(1,3-benzodioxol-5-yloxy)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-pentanamidine CAS Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxypentanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxypentanimidamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-valeramidine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C/C(=N/O)/N)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H16N2O4/c1-2-8(6-12(13)14-15)18-9-3-4-10-11(5-9)17-7-16-10/h3-5,8,15H,2,6-7H2,1H3,(H2,13,14)