4-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethoxy]-3-nitro-phenyl]sulfonylmorpholine

Systemtic Name: 4-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethoxy]-3-nitro-phenyl]sulfonylmorpholine Openeye Name: 4-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethoxy]-3-nitro-phenyl]sulfonylmorpholine CAS Name: 4-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethoxy]-3-nitrophenyl]sulfonylmorpholine IUPAC Name: 4-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethoxy]-3-nitrophenyl]sulfonylmorpholine Traditional Name: 4-[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethoxy]-3-nitro-phenyl]sulfonylmorpholine Formula: C18H24N4O7S MolecularWeight: 440.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O7S/c1-12(16-19-17(20-29-16)18(2,3)4)28-15-6-5-13(11-14(15)22(23)24)30(25,26)21-7-9-27-10-8-21/h5-6,11-12H,7-10H2,1-4H3