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

Systemtic Name: 2-(2-azanyl-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-1-phenylethanone IUPAC Name: 2-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-1-phenylethanone Traditional Name: 2-(2-amino-5-phenyl-1,3,4-oxadiazol-3-ium-3-yl)-1-phenyl-ethanone Formula: C16H14N3O2+ MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=C(O2)N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=C(O2)N)CC(=O)C3=CC=CC=C3

InChI

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