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

Systemtic Name: N-[2-(4-bromanyl-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]ethanamide Openeye Name: N-[2-(4-bromo-5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide CAS Name: N-[2-(4-bromo-5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide IUPAC Name: N-[2-(4-bromo-5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide Traditional Name: N-[2-(4-bromo-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=CC=CC=C1[N+]2=C(C(=O)ON2)Br

Isomeric SMILES

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

InChI

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