3-(2-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole CAS Name: 3-(2-chlorophenyl)-5-(4-methoxy-3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-chlorophenyl)-5-(4-methoxy-3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c1-22-13-7-6-9(8-12(13)19(20)21)15-17-14(18-23-15)10-4-2-3-5-11(10)16/h2-8H,1H3