5-(2-methoxyquinolin-6-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(2-methoxyquinolin-6-yl)-1,2,4-oxadiazole Openeye Name: 5-(2-methoxy-6-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(2-methoxy-6-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-methoxyquinolin-6-yl)-1,2,4-oxadiazole Traditional Name: 5-(2-methoxy-6-quinolyl)-1,2,4-oxadiazole Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C=C(C=C2)C3=NC=NO3

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)C3=NC=NO3

InChI

InChI=1S/C12H9N3O2/c1-16-11-5-3-8-6-9(2-4-10(8)15-11)12-13-7-14-17-12/h2-7H,1H3