2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide

Systemtic Name: 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide Openeye Name: 2-(3-nitro-2-oxo-1-pyridyl)-N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)acetamide CAS Name: 2-(3-nitro-2-oxo-1-pyridinyl)-N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)acetamide IUPAC Name: 2-(3-nitro-2-oxopyridin-1-yl)-N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)acetamide Traditional Name: 2-(2-keto-3-nitro-1-pyridyl)-N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)acetamide Formula: C13H16F3N3O5 MolecularWeight: 351.27845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O)NC(=O)CN1C=CC=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O)NC(=O)CN1C=CC=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16F3N3O5/c1-7(2)10(11(21)13(14,15)16)17-9(20)6-18-5-3-4-8(12(18)22)19(23)24/h3-5,7,10-11,21H,6H2,1-2H3,(H,17,20)