2-(2-cyclobutylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-cyclobutylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-cyclobutylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-cyclobutylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-cyclobutylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-cyclobutylphenoxy)-N'-hydroxy-acetamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC=CC=C2OCC(=NO)N

Isomeric SMILES

C1CC(C1)C2=CC=CC=C2OC/C(=N\O)/N

InChI

InChI=1S/C12H16N2O2/c13-12(14-15)8-16-11-7-2-1-6-10(11)9-4-3-5-9/h1-2,6-7,9,15H,3-5,8H2,(H2,13,14)