3-(phenylcarbonyl)-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(phenylcarbonyl)-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-benzoyl-2H-1,2,4-oxadiazol-5-one CAS Name: 3-benzoyl-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-benzoyl-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-benzoyl-2H-1,2,4-oxadiazol-5-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=O)ON2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=O)ON2

InChI

InChI=1S/C9H6N2O3/c12-7(6-4-2-1-3-5-6)8-10-9(13)14-11-8/h1-5H,(H,10,11,13)