2-(3-bromanyl-4-ethoxy-phenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-bromanyl-4-ethoxy-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3-bromo-4-ethoxy-phenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3-bromo-4-ethoxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3-bromo-4-ethoxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3-bromo-4-ethoxy-phenyl)-N'-hydroxy-acetamidine Formula: C10H13BrN2O2 MolecularWeight: 273.12642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)C/C(=N\O)/N)Br

InChI

InChI=1S/C10H13BrN2O2/c1-2-15-9-4-3-7(5-8(9)11)6-10(12)13-14/h3-5,14H,2,6H2,1H3,(H2,12,13)