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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-hydroxy-acetamidine CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-hydroxyethanimidamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-hydroxy-acetamidine Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC/C(=N/O)/N

InChI

InChI=1S/C12H11BrN2O2/c13-12-9-4-2-1-3-8(9)5-6-10(12)17-7-11(14)15-16/h1-6,16H,7H2,(H2,14,15)