[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-cyclopentylethanoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-cyclopentylethanoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c20-15(9-11-3-1-2-4-11)23-10-14-17-18-16(24-14)12-5-7-13(8-6-12)19(21)22/h5-8,11H,1-4,9-10H2