1-[2,3-bis(azanyl)-5-nitro-pyridin-4-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[2,3-bis(azanyl)-5-nitro-pyridin-4-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(2,3-diamino-5-nitro-4-pyridyl)-2,2,2-trifluoro-ethanone CAS Name: 1-(2,3-diamino-5-nitro-4-pyridinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2,3-diamino-5-nitropyridin-4-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(2,3-diamino-5-nitro-4-pyridyl)-2,2,2-trifluoro-ethanone Formula: C7H5F3N4O3 MolecularWeight: 250.13481

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=N1)N)N)C(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=C(C(=N1)N)N)C(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C7H5F3N4O3/c8-7(9,10)5(15)3-2(14(16)17)1-13-6(12)4(3)11/h1H,11H2,(H2,12,13)