3-azanyl-4-[(E)-3-phenylprop-2-enyl]-1,2,4-oxadiazol-5-one

Systemtic Name: 3-azanyl-4-[(E)-3-phenylprop-2-enyl]-1,2,4-oxadiazol-5-one Openeye Name: 3-amino-4-[(E)-cinnamyl]-1,2,4-oxadiazol-5-one CAS Name: 3-amino-4-[(E)-3-phenylprop-2-enyl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-amino-4-[(E)-3-phenylprop-2-enyl]-1,2,4-oxadiazol-5-one Traditional Name: 3-amino-4-[(E)-cinnamyl]-1,2,4-oxadiazol-5-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=NOC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=NOC2=O)N

InChI

InChI=1S/C11H11N3O2/c12-10-13-16-11(15)14(10)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,12,13)/b7-4+