4-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-butanimidamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxy-butanamidine CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxybutanimidamide Traditional Name: N'-hydroxy-4-piperonyloxy-butyramidine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCCCC(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCCC/C(=N\O)/N

InChI

InChI=1S/C12H16N2O4/c13-12(14-15)2-1-5-16-7-9-3-4-10-11(6-9)18-8-17-10/h3-4,6,15H,1-2,5,7-8H2,(H2,13,14)