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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H19N3O6 MolecularWeight: 349.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6/c1-16(2,3)13-8-15(25-18-13)17-14(20)9-24-12-7-10(19(21)22)5-6-11(12)23-4/h5-8H,9H2,1-4H3,(H,17,20)