[(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl] pentanoate

Systemtic Name: [(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl] pentanoate Openeye Name: [(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl] pentanoate CAS Name: pentanoic acid [(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl] pentanoate Traditional Name: valeric acid [(1R)-1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)O[C@H](C)C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-3-4-5-13(19)22-10(2)14-16-17-15(23-14)11-6-8-12(9-7-11)18(20)21/h6-10H,3-5H2,1-2H3/t10-/m1/s1