2-(4-bromanylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(4-bromophenoxy)-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-(4-bromophenoxy)-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(4-bromophenoxy)-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(4-bromophenoxy)-N'-hydroxy-nicotinamidine Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)C(=NO)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Br)/C(=N\O)/N

InChI

InChI=1S/C12H10BrN3O2/c13-8-3-5-9(6-4-8)18-12-10(11(14)16-17)2-1-7-15-12/h1-7,17H,(H2,14,16)