(4E)-1,1,1,5,5,5-hexakis(fluoranyl)-4-[(3-nitropyridin-2-yl)hydrazinylidene]pentan-2-one

Systemtic Name: (4E)-1,1,1,5,5,5-hexakis(fluoranyl)-4-[(3-nitropyridin-2-yl)hydrazinylidene]pentan-2-one Openeye Name: (4E)-1,1,1,5,5,5-hexafluoro-4-[(3-nitro-2-pyridyl)hydrazono]pentan-2-one CAS Name: (4E)-1,1,1,5,5,5-hexafluoro-4-[(3-nitro-2-pyridinyl)hydrazinylidene]-2-pentanone IUPAC Name: (4E)-1,1,1,5,5,5-hexafluoro-4-[(3-nitropyridin-2-yl)hydrazinylidene]pentan-2-one Traditional Name: (4E)-1,1,1,5,5,5-hexafluoro-4-[(3-nitro-2-pyridyl)hydrazono]pentan-2-one Formula: C10H6F6N4O3 MolecularWeight: 344.170059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F6N4O3/c11-9(12,13)6(4-7(21)10(14,15)16)18-19-8-5(20(22)23)2-1-3-17-8/h1-3H,4H2,(H,17,19)/b18-6+