2-(3,4-dimethylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-dimethylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-hydroxy-acetamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-3-4-9(5-8(7)2)14-6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)