1-(2-azanyl-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenyl-ethanone bromide

Systemtic Name: 1-(2-azanyl-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenyl-ethanone bromide Openeye Name: 1-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenyl-ethanone bromide CAS Name: 1-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenylethanone bromide IUPAC Name: 1-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenylethanone bromide Traditional Name: 1-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-2-phenyl-ethanone bromide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)[N+]2=C(OC(=N2)C3=CC=CC=C3)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[N+]2=C(OC(=N2)C3=CC=CC=C3)N.[Br-]

InChI

InChI=1S/C16H13N3O2.BrH/c17-16-19(14(20)11-12-7-3-1-4-8-12)18-15(21-16)13-9-5-2-6-10-13;/h1-10,17H,11H2;1H