N-[3,4-bis(fluoranyl)phenyl]-2-nitro-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-nitro-ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-nitro-acetamide CAS Name: N-(3,4-difluorophenyl)-2-nitroacetamide IUPAC Name: N-(3,4-difluorophenyl)-2-nitroacetamide Traditional Name: N-(3,4-difluorophenyl)-2-nitro-acetamide Formula: C8H6F2N2O3 MolecularWeight: 216.141646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6F2N2O3/c9-6-2-1-5(3-7(6)10)11-8(13)4-12(14)15/h1-3H,4H2,(H,11,13)