3-(3-chloranylpropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-chloranylpropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(3-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(3-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(3-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NO2)OCCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NO2)OCCCCl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O4/c12-6-1-7-18-11-13-10(19-14-11)8-2-4-9(5-3-8)15(16)17/h2-5H,1,6-7H2