2-phenyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole CAS Name: 2-phenyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-(2,4,6-trinitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-picryl-1,3,4-oxadiazole Formula: C14H7N5O7 MolecularWeight: 357.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O7/c20-17(21)9-6-10(18(22)23)12(11(7-9)19(24)25)14-16-15-13(26-14)8-4-2-1-3-5-8/h1-7H