N-[2-(2-fluoranylphenoxy)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]-4-methoxy-3-nitro-benzamide Formula: C16H15FN2O5 MolecularWeight: 334.299103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O5/c1-23-15-7-6-11(10-13(15)19(21)22)16(20)18-8-9-24-14-5-3-2-4-12(14)17/h2-7,10H,8-9H2,1H3,(H,18,20)