2-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxy-acetamidine CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxyethanimidamide Traditional Name: N'-hydroxy-2-piperonyloxy-acetamidine Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c11-10(12-13)5-14-4-7-1-2-8-9(3-7)16-6-15-8/h1-3,13H,4-6H2,(H2,11,12)