2-[2-tert-butyl-3-(4-nitrophenyl)-3H-1,2,4-oxadiazol-5-yl]-2-chloranyl-propanedinitrile

Systemtic Name: 2-[2-tert-butyl-3-(4-nitrophenyl)-3H-1,2,4-oxadiazol-5-yl]-2-chloranyl-propanedinitrile Openeye Name: 2-[2-tert-butyl-3-(4-nitrophenyl)-3H-1,2,4-oxadiazol-5-yl]-2-chloro-propanedinitrile CAS Name: 2-[2-tert-butyl-3-(4-nitrophenyl)-3H-1,2,4-oxadiazol-5-yl]-2-chloropropanedinitrile IUPAC Name: 2-[2-tert-butyl-3-(4-nitrophenyl)-3H-1,2,4-oxadiazol-5-yl]-2-chloropropanedinitrile Traditional Name: 2-[2-tert-butyl-3-(4-nitrophenyl)-3H-1,2,4-oxadiazol-5-yl]-2-chloro-malononitrile Formula: C15H14ClN5O3 MolecularWeight: 347.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(N=C(O1)C(C#N)(C#N)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C(N=C(O1)C(C#N)(C#N)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN5O3/c1-14(2,3)20-12(10-4-6-11(7-5-10)21(22)23)19-13(24-20)15(16,8-17)9-18/h4-7,12H,1-3H3