N'-oxidanyl-2-(2,3,6-trimethylphenoxy)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(2,3,6-trimethylphenoxy)ethanimidamide Openeye Name: N'-hydroxy-2-(2,3,6-trimethylphenoxy)acetamidine CAS Name: N'-hydroxy-2-(2,3,6-trimethylphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(2,3,6-trimethylphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(2,3,6-trimethylphenoxy)acetamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7-4-5-8(2)11(9(7)3)15-6-10(12)13-14/h4-5,14H,6H2,1-3H3,(H2,12,13)