N-[2-(2-fluoranylphenoxy)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-4-nitro-benzamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-nitro-benzamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O4/c16-13-3-1-2-4-14(13)22-10-9-17-15(19)11-5-7-12(8-6-11)18(20)21/h1-8H,9-10H2,(H,17,19)