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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-acetamidine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N'-hydroxyethanimidamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-acetamidine Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c10-9(11-12)4-13-6-1-2-7-8(3-6)15-5-14-7/h1-3,12H,4-5H2,(H2,10,11)