2-(2-bromanyl-4-methyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-hydroxy-acetamidine Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O2/c1-6-2-3-8(7(10)4-6)14-5-9(11)12-13/h2-4,13H,5H2,1H3,(H2,11,12)