N-(4-fluorophenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C17H16FN3O6 MolecularWeight: 377.323843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O6/c1-26-13-6-7-15(14(8-13)21(24)25)27-10-17(23)19-9-16(22)20-12-4-2-11(18)3-5-12/h2-8H,9-10H2,1H3,(H,19,23)(H,20,22)