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

Systemtic Name: N-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: N-[2-(5-fluoro-2-nitro-phenoxy)acetyl]benzamide CAS Name: N-[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: N-[2-(5-fluoro-2-nitrophenoxy)acetyl]benzamide Traditional Name: N-[2-(5-fluoro-2-nitro-phenoxy)acetyl]benzamide Formula: C15H11FN2O5 MolecularWeight: 318.256643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O5/c16-11-6-7-12(18(21)22)13(8-11)23-9-14(19)17-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19,20)