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

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)ethanoate Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate Traditional Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)acetate Formula: C5H5N2O3- MolecularWeight: 141.1048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)CC(=O)[O-]

InChI

InChI=1S/C5H6N2O3/c1-3-6-7-4(10-3)2-5(8)9/h2H2,1H3,(H,8,9)/p-1