5-(azetidin-3-yl)-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-(azetidin-3-yl)-3-methyl-1,2,4-oxadiazole Openeye Name: 5-(azetidin-3-yl)-3-methyl-1,2,4-oxadiazole CAS Name: 5-(3-azetidinyl)-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-(azetidin-3-yl)-3-methyl-1,2,4-oxadiazole Traditional Name: 5-(azetidin-3-yl)-3-methyl-1,2,4-oxadiazole Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CNC2

Isomeric SMILES

CC1=NOC(=N1)C2CNC2

InChI

InChI=1S/C6H9N3O/c1-4-8-6(10-9-4)5-2-7-3-5/h5,7H,2-3H2,1H3