2-[[2,6-bis(fluoranyl)-4-nitro-phenyl]amino]ethanamide

Systemtic Name: 2-[[2,6-bis(fluoranyl)-4-nitro-phenyl]amino]ethanamide Openeye Name: 2-(2,6-difluoro-4-nitro-anilino)acetamide CAS Name: 2-(2,6-difluoro-4-nitroanilino)acetamide IUPAC Name: 2-(2,6-difluoro-4-nitroanilino)acetamide Traditional Name: 2-(2,6-difluoro-4-nitro-anilino)acetamide Formula: C8H7F2N3O3 MolecularWeight: 231.156286

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1F)NCC(=O)N)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1F)NCC(=O)N)F)[N+](=O)[O-]

InChI

InChI=1S/C8H7F2N3O3/c9-5-1-4(13(15)16)2-6(10)8(5)12-3-7(11)14/h1-2,12H,3H2,(H2,11,14)