N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-(4-nitrophenyl)hydrazinyl]propan-2-yl]ethanamide

Systemtic Name: N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-(4-nitrophenyl)hydrazinyl]propan-2-yl]ethanamide Openeye Name: N-[2,2,2-trifluoro-1-[2-(4-nitrophenyl)hydrazino]-1-(trifluoromethyl)ethyl]acetamide CAS Name: N-[1,1,1,3,3,3-hexafluoro-2-[(4-nitrophenyl)hydrazo]propan-2-yl]acetamide IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-[2-(4-nitrophenyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[2,2,2-trifluoro-1-[N'-(4-nitrophenyl)hydrazino]-1-(trifluoromethyl)ethyl]acetamide Formula: C11H10F6N4O3 MolecularWeight: 360.212519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(F)(F)F)(C(F)(F)F)NNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(C(F)(F)F)(C(F)(F)F)NNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10F6N4O3/c1-6(22)18-9(10(12,13)14,11(15,16)17)20-19-7-2-4-8(5-3-7)21(23)24/h2-5,19-20H,1H3,(H,18,22)