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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(=NO)N

Isomeric SMILES

CCOC1=CC=CC(=C1)CC(=NO)N

InChI

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