N-tert-butyl-2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2-chloro-4-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C15H20ClN3O5 MolecularWeight: 357.7894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H20ClN3O5/c1-15(2,3)17-13(20)8-18(4)14(21)9-24-12-6-5-10(19(22)23)7-11(12)16/h5-7H,8-9H2,1-4H3,(H,17,20)