5-[2-(4-chloranylphenoxy)propan-2-yl]-3-(3-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[2-(4-chloranylphenoxy)propan-2-yl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(4-chlorophenoxy)propan-2-yl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-chlorophenoxy)-1-methyl-ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-17(2,24-14-8-6-12(18)7-9-14)16-19-15(20-25-16)11-4-3-5-13(10-11)21(22)23/h3-10H,1-2H3