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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone CAS Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Traditional Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C10H8N2O2/c1-7(13)9-11-12-10(14-9)8-5-3-2-4-6-8/h2-6H,1H3