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

Systemtic Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c1-9(14-16-17-15(23-14)13-4-3-7-24-13)22-12-6-5-10(21-2)8-11(12)18(19)20/h3-9H,1-2H3/t9-/m1/s1