2-(8-bromanylnaphthalen-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(8-bromanylnaphthalen-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(8-bromo-1-naphthyl)-N'-hydroxy-acetamidine CAS Name: 2-(8-bromo-1-naphthalenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(8-bromonaphthalen-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(8-bromo-1-naphthyl)-N'-hydroxy-acetamidine Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=NO)N)C(=CC=C2)Br

Isomeric SMILES

C1=CC2=C(C(=C1)C/C(=N/O)/N)C(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O/c13-10-6-2-4-8-3-1-5-9(12(8)10)7-11(14)15-16/h1-6,16H,7H2,(H2,14,15)