2-(4-methoxyphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-methoxyphenoxy)acetamidine CAS Name: N'-hydroxy-2-(4-methoxyphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-methoxyphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(4-methoxyphenoxy)acetamidine Formula: C9H12N2O3 MolecularWeight: 196.20318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)OC/C(=N/O)/N

InChI

InChI=1S/C9H12N2O3/c1-13-7-2-4-8(5-3-7)14-6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)