3-[(E)-2-phenylethenyl]-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-2,5-dihydro-1,2,4-oxadiazole Openeye Name: 3-[(E)-styryl]-2,5-dihydro-1,2,4-oxadiazole CAS Name: 3-[(E)-2-phenylethenyl]-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: 3-[(E)-2-phenylethenyl]-2,5-dihydro-1,2,4-oxadiazole Traditional Name: 3-[(E)-styryl]-2,5-dihydro-1,2,4-oxadiazole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NO1)C=CC2=CC=CC=C2

Isomeric SMILES

C1N=C(NO1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O/c1-2-4-9(5-3-1)6-7-10-11-8-13-12-10/h1-7H,8H2,(H,11,12)/b7-6+