4-(4-chlorophenyl)-3,5-bis(4-nitrophenyl)-5H-1,2,4-oxadiazole

Systemtic Name: 4-(4-chlorophenyl)-3,5-bis(4-nitrophenyl)-5H-1,2,4-oxadiazole Openeye Name: 4-(4-chlorophenyl)-3,5-bis(4-nitrophenyl)-5H-1,2,4-oxadiazole CAS Name: 4-(4-chlorophenyl)-3,5-bis(4-nitrophenyl)-5H-1,2,4-oxadiazole IUPAC Name: 4-(4-chlorophenyl)-3,5-bis(4-nitrophenyl)-5H-1,2,4-oxadiazole Traditional Name: 4-(4-chlorophenyl)-3,5-bis(4-nitrophenyl)-5H-1,2,4-oxadiazole Formula: C20H13ClN4O5 MolecularWeight: 424.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2N(C(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O5/c21-15-5-11-16(12-6-15)23-19(13-1-7-17(8-2-13)24(26)27)22-30-20(23)14-3-9-18(10-4-14)25(28)29/h1-12,20H