N-(4-fluorophenyl)-3-(3-nitrophenoxy)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(3-nitrophenoxy)propanamide Openeye Name: N-(4-fluorophenyl)-3-(3-nitrophenoxy)propanamide CAS Name: N-(4-fluorophenyl)-3-(3-nitrophenoxy)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(3-nitrophenoxy)propanamide Traditional Name: N-(4-fluorophenyl)-3-(3-nitrophenoxy)propionamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

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