3-(4-chlorophenyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(2-nitrophenoxy)methyl]-1,2,4-oxadiazole Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O4/c16-11-7-5-10(6-8-11)15-17-14(23-18-15)9-22-13-4-2-1-3-12(13)19(20)21/h1-8H,9H2