N-[4-bromanyl-2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide CAS Name: N-[4-bromo-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide IUPAC Name: N-[4-bromo-2-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide Traditional Name: N-[4-bromo-2-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide Formula: C10H9BrN3O3+ MolecularWeight: 299.10076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)[N+]2=CC(=O)ON2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)[N+]2=CC(=O)ON2

InChI

InChI=1S/C10H8BrN3O3/c1-6(15)12-8-3-2-7(11)4-9(8)14-5-10(16)17-13-14/h2-5H,1H3,(H-,12,13,15,16)/p+1