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

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O5/c1-15(2,3)12-7-14(24-18-12)17-13(20)8-23-11-5-4-9(16)6-10(11)19(21)22/h4-7H,8H2,1-3H3,(H,17,20)