2-(4-aminophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H12FN3O3 MolecularWeight: 289.261783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N

InChI

InChI=1S/C14H12FN3O3/c15-12-6-5-11(8-13(12)18(20)21)17-14(19)7-9-1-3-10(16)4-2-9/h1-6,8H,7,16H2,(H,17,19)