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

Systemtic Name: N-[4-bromanyl-2-(4-bromanyl-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(4-bromo-5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide CAS Name: N-[4-bromo-2-(4-bromo-5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide IUPAC Name: N-[4-bromo-2-(4-bromo-5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide Traditional Name: N-[4-bromo-2-(4-bromo-5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]acetamide Formula: C10H8Br2N3O3+ MolecularWeight: 377.99682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Br2N3O3/c1-5(16)13-7-3-2-6(11)4-8(7)15-9(12)10(17)18-14-15/h2-4H,1H3,(H-,13,14,16,17)/p+1