3-(5-propyl-1,3,4-oxadiazol-2-yl)propanoate

Systemtic Name: 3-(5-propyl-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: 3-(5-propyl-1,3,4-oxadiazol-2-yl)propanoate CAS Name: 3-(5-propyl-1,3,4-oxadiazol-2-yl)propanoate IUPAC Name: 3-(5-propyl-1,3,4-oxadiazol-2-yl)propanoate Traditional Name: 3-(5-propyl-1,3,4-oxadiazol-2-yl)propionate Formula: C8H11N2O3- MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)CCC(=O)[O-]

Isomeric SMILES

CCCC1=NN=C(O1)CCC(=O)[O-]

InChI

InChI=1S/C8H12N2O3/c1-2-3-6-9-10-7(13-6)4-5-8(11)12/h2-5H2,1H3,(H,11,12)/p-1