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

Systemtic Name: N-tert-butyl-2-[2-(4-methanoyl-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-formyl-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(4-formyl-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-formyl-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-formyl-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-16(2,3)17-14(21)8-18(4)15(22)10-25-13-6-5-11(9-20)7-12(13)19(23)24/h5-7,9H,8,10H2,1-4H3,(H,17,21)