2-[3,4-bis(bromanyl)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3,4-bis(bromanyl)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dibromophenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-dibromophenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dibromophenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-dibromophenyl)-N'-hydroxy-acetamidine Formula: C8H8Br2N2O MolecularWeight: 307.96992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=NO)N)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1C/C(=N\O)/N)Br)Br

InChI

InChI=1S/C8H8Br2N2O/c9-6-2-1-5(3-7(6)10)4-8(11)12-13/h1-3,13H,4H2,(H2,11,12)