1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-one

Systemtic Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-one Openeye Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-one CAS Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-propanone IUPAC Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-one Traditional Name: 1-(5-methyl-1,3,4-oxadiazol-2-yl)acetone Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC(=O)C

Isomeric SMILES

CC1=NN=C(O1)CC(=O)C

InChI

InChI=1S/C6H8N2O2/c1-4(9)3-6-8-7-5(2)10-6/h3H2,1-2H3