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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N'-oxidanyl-butanimidamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-butanamidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-N'-hydroxybutanimidamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-N'-hydroxybutanimidamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-butyramidine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCC/C(=N/O)/N

InChI

InChI=1S/C11H14N2O4/c12-11(13-14)2-1-5-15-8-3-4-9-10(6-8)17-7-16-9/h3-4,6,14H,1-2,5,7H2,(H2,12,13)