2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-(2,4-dinitrophenoxy)phenyl]-1,3,4-oxadiazole Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O6/c19-17(20)10-3-6-13(12(7-10)18(21)22)24-11-4-1-9(2-5-11)14-16-15-8-23-14/h1-8H