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

Systemtic Name: 2-(4-tert-butylphenyl)-5-(2-chloranyl-5-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(2-chloro-5-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-(2-chloro-5-nitro-phenyl)-1,3,4-oxadiazole Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-18(2,3)12-6-4-11(5-7-12)16-20-21-17(25-16)14-10-13(22(23)24)8-9-15(14)19/h4-10H,1-3H3