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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N'-hydroxy-acetamidine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c10-9(11-12)4-6-1-2-7-8(3-6)14-5-13-7/h1-3,12H,4-5H2,(H2,10,11)