2-(1-benzofuran-7-yloxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-benzofuran-7-yloxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(benzofuran-7-yloxy)-N'-hydroxy-acetamidine CAS Name: 2-(7-benzofuranyloxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(1-benzofuran-7-yloxy)-N'-hydroxyethanimidamide Traditional Name: 2-(benzofuran-7-yloxy)-N'-hydroxy-acetamidine Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=NO)N)OC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC/C(=N/O)/N)OC=C2

InChI

InChI=1S/C10H10N2O3/c11-9(12-13)6-15-8-3-1-2-7-4-5-14-10(7)8/h1-5,13H,6H2,(H2,11,12)