N-[4-(4-fluoranylphenoxy)butyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-hydroxy-4-nitro-benzamide Formula: C17H17FN2O5 MolecularWeight: 348.325683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)F

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)F

InChI

InChI=1S/C17H17FN2O5/c18-13-4-6-14(7-5-13)25-10-2-1-9-19-17(22)12-3-8-15(20(23)24)16(21)11-12/h3-8,11,21H,1-2,9-10H2,(H,19,22)