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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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