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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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