N-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-2-methoxy-benzamide CAS Name: N-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(5-fluoro-2-nitrophenoxy)acetyl]-2-methoxybenzamide Traditional Name: N-[2-(5-fluoro-2-nitro-phenoxy)acetyl]-2-methoxy-benzamide Formula: C16H13FN2O6 MolecularWeight: 348.282623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN2O6/c1-24-13-5-3-2-4-11(13)16(21)18-15(20)9-25-14-8-10(17)6-7-12(14)19(22)23/h2-8H,9H2,1H3,(H,18,20,21)