2-[(2-methyl-1-benzofuran-3-yl)oxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2-methyl-1-benzofuran-3-yl)oxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(2-methylbenzofuran-3-yl)oxy-acetamidine CAS Name: N'-hydroxy-2-[(2-methyl-3-benzofuranyl)oxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[(2-methyl-1-benzofuran-3-yl)oxy]ethanimidamide Traditional Name: N'-hydroxy-2-(2-methylbenzofuran-3-yl)oxy-acetamidine Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)OCC(=NO)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)OC/C(=N/O)/N

InChI

InChI=1S/C11H12N2O3/c1-7-11(15-6-10(12)13-14)8-4-2-3-5-9(8)16-7/h2-5,14H,6H2,1H3,(H2,12,13)