3-(3-bromanylphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(3-bromanylphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(3-bromophenoxy)-N'-hydroxy-propanamidine CAS Name: 3-(3-bromophenoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(3-bromophenoxy)-N'-hydroxypropanimidamide Traditional Name: 3-(3-bromophenoxy)-N'-hydroxy-propionamidine Formula: C9H11BrN2O2 MolecularWeight: 259.09984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC/C(=N\O)/N

InChI

InChI=1S/C9H11BrN2O2/c10-7-2-1-3-8(6-7)14-5-4-9(11)12-13/h1-3,6,13H,4-5H2,(H2,11,12)