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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=NO)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC/C(=N\O)/N

InChI

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