2-(3,4-dichlorophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3,4-dichlorophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(3,4-dichlorophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dichlorophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3,4-dichlorophenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole Formula: C14H7Cl2N3O3 MolecularWeight: 336.12968

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O3/c15-10-6-5-8(7-11(10)16)13-17-18-14(22-13)9-3-1-2-4-12(9)19(20)21/h1-7H