2-(1-bromanyl-2H-naphthalen-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-bromanyl-2H-naphthalen-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1-bromo-2H-naphthalen-1-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1-bromo-2H-naphthalen-1-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1-bromo-2H-naphthalen-1-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(1-bromo-2H-naphthalen-1-yl)-N'-hydroxy-acetamidine Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2C1(CC(=NO)N)Br

Isomeric SMILES

C1C=CC2=CC=CC=C2C1(C/C(=N/O)/N)Br

InChI

InChI=1S/C12H13BrN2O/c13-12(8-11(14)15-16)7-3-5-9-4-1-2-6-10(9)12/h1-6,16H,7-8H2,(H2,14,15)