3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[(E)-styryl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[(E)-2-phenylethenyl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[(E)-styryl]-2H-1,2,4-oxadiazol-5-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)ON2

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c13-10-11-9(12-14-10)7-6-8-4-2-1-3-5-8/h1-7H,(H,11,12,13)/b7-6+