2-(4-chlorophenyl)-3-(2,4-dinitrophenyl)-5-propyl-2H-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-3-(2,4-dinitrophenyl)-5-propyl-2H-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-3-(2,4-dinitrophenyl)-5-propyl-2H-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-3-(2,4-dinitrophenyl)-5-propyl-2H-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-3-(2,4-dinitrophenyl)-5-propyl-2H-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-3-(2,4-dinitrophenyl)-5-propyl-2H-1,3,4-oxadiazole Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(O1)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN(C(O1)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O5/c1-2-3-16-19-20(17(27-16)11-4-6-12(18)7-5-11)14-9-8-13(21(23)24)10-15(14)22(25)26/h4-10,17H,2-3H2,1H3