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

Systemtic Name: N-(3-fluoranyl-4-nitro-phenyl)-2-nitro-ethanamide Openeye Name: N-(3-fluoro-4-nitro-phenyl)-2-nitro-acetamide CAS Name: N-(3-fluoro-4-nitrophenyl)-2-nitroacetamide IUPAC Name: N-(3-fluoro-4-nitrophenyl)-2-nitroacetamide Traditional Name: N-(3-fluoro-4-nitro-phenyl)-2-nitro-acetamide Formula: C8H6FN3O5 MolecularWeight: 243.148743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C8H6FN3O5/c9-6-3-5(1-2-7(6)12(16)17)10-8(13)4-11(14)15/h1-3H,4H2,(H,10,13)