2-[(2,3-dimethyl-1-benzofuran-6-yl)oxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2,3-dimethyl-1-benzofuran-6-yl)oxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,3-dimethylbenzofuran-6-yl)oxy-N'-hydroxy-acetamidine CAS Name: 2-[(2,3-dimethyl-6-benzofuranyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[(2,3-dimethyl-1-benzofuran-6-yl)oxy]-N'-hydroxyethanimidamide Traditional Name: 2-(2,3-dimethylbenzofuran-6-yl)oxy-N'-hydroxy-acetamidine Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OCC(=NO)N)C

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC/C(=N/O)/N)C

InChI

InChI=1S/C12H14N2O3/c1-7-8(2)17-11-5-9(3-4-10(7)11)16-6-12(13)14-15/h3-5,15H,6H2,1-2H3,(H2,13,14)