N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-15(2,3)12-8-14(23-17-12)16-13(19)9-22-11-6-4-10(5-7-11)18(20)21/h4-8H,9H2,1-3H3,(H,16,19)