N-(4-fluoranyl-3-nitro-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-phenoxy-butanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-phenoxy-butanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-phenoxybutanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-phenoxybutanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-phenoxy-butyramide Formula: C16H15FN2O4 MolecularWeight: 318.299703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4/c17-14-9-8-12(11-15(14)19(21)22)18-16(20)7-4-10-23-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,20)