N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NOC(=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NOC(=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-10-7-11(5-6-12(10)19(21)22)23-9-15(20)17-14-8-13(24-18-14)16(2,3)4/h5-8H,9H2,1-4H3,(H,17,18,20)