2-(3-methylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methylphenoxy)acetamidine CAS Name: N'-hydroxy-2-(3-methylphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methylphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(3-methylphenoxy)acetamidine Formula: C9H12N2O2 MolecularWeight: 180.20378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=NO)N

Isomeric SMILES

CC1=CC(=CC=C1)OC/C(=N\O)/N

InChI

InChI=1S/C9H12N2O2/c1-7-3-2-4-8(5-7)13-6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)