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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(4-chloro-3-nitrophenyl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-5-phenyl-1,3,4-oxadiazole Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-11-7-6-10(8-12(11)18(19)20)14-17-16-13(21-14)9-4-2-1-3-5-9/h1-8H