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

Systemtic Name: N-(4-fluorophenyl)-2-[2-(2-methanoyl-4-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-4-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-4-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-4-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(2-formyl-4-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C18H16FN3O6 MolecularWeight: 389.334543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16FN3O6/c1-21(9-17(24)20-14-4-2-13(19)3-5-14)18(25)11-28-16-7-6-15(22(26)27)8-12(16)10-23/h2-8,10H,9,11H2,1H3,(H,20,24)