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

Systemtic Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-methoxy-2-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-methoxy-2-nitro-phenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-11(16-18-19-17(25-16)12-6-4-3-5-7-12)24-15-9-8-13(23-2)10-14(15)20(21)22/h3-11H,1-2H3/t11-/m1/s1