2-[1-(2-chloranyl-4-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2-chloranyl-4-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(2-chloro-4-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(2-chloro-4-nitrophenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(2-chloro-4-nitrophenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(2-chloro-4-nitro-phenoxy)ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O5/c1-10(25-15-8-5-12(21(22)23)9-14(15)18)16-19-20-17(26-16)11-3-6-13(24-2)7-4-11/h3-10H,1-2H3