2-(1-adamantyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-adamantyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-adamantyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(1-adamantyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-adamantyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-adamantyl)-5-(3,5-dinitrophenyl)-1,3,4-oxadiazole Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-21(24)14-4-13(5-15(6-14)22(25)26)16-19-20-17(27-16)18-7-10-1-11(8-18)3-12(2-10)9-18/h4-6,10-12H,1-3,7-9H2