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

Systemtic Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(4-nitrophenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-11(22-14-9-7-13(8-10-14)19(20)21)15-17-18-16(23-15)12-5-3-2-4-6-12/h2-11H,1H3/t11-/m1/s1