2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9(20-11-6-4-10(5-7-11)17(18)19)13-15-16-14(21-13)12-3-2-8-22-12/h2-9H,1H3/t9-/m1/s1