N-[(4-fluorophenyl)methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(3-nitrophenoxy)acetamide Formula: C15H13FN2O4 MolecularWeight: 304.273123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

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