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

Systemtic Name: 2-[(1R)-1-(2-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-(2-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-(2-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-(2-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-(2-nitrophenoxy)ethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O6/c1-10(25-14-5-3-2-4-13(14)20(23)24)15-17-18-16(26-15)11-6-8-12(9-7-11)19(21)22/h2-10H,1H3/t10-/m1/s1