Product OPENEYE NAME: bis(trifluoromethoxy) carbonate
CAS Name: carbonic acid bis(trifluoromethoxy) ester
IUPAC NAME: bis(trifluoromethoxy) carbonate
SYSTEMATIC NAME: bis(trifluoromethyloxy) carbonate
MOLECULAR FORMULA: C3F6O5
MOLECULAR WEIGHT: 230.019519
SMILES: C(=O)(OOC(F)(F)F)OOC(F)(F)F
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Product OPENEYE NAME: trifluoromethyl 2,2,2-trifluoroperoxyacetate
CAS Name: 2,2,2-trifluoroethaneperoxoic acid trifluoromethyl ester
IUPAC NAME: trifluoromethyl 2,2,2-trifluoroethaneperoxoate
SYSTEMATIC NAME: trifluoromethyl 2,2,2-tris(fluoranyl)ethaneperoxoate
MOLECULAR FORMULA: C3F6O3
MOLECULAR WEIGHT: 198.020719
SMILES: C(=O)(C(F)(F)F)OOC(F)(F)F
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Product OPENEYE NAME: trifluoromethyl 2,2,3,3,4,4,5-heptafluoro-5-oxo-pentaneperoxoate
CAS Name: 2,2,3,3,4,4,5-heptafluoro-5-oxopentaneperoxoic acid trifluoromethyl ester
IUPAC NAME: trifluoromethyl 2,2,3,3,4,4,5-heptafluoro-5-oxopentaneperoxoate
SYSTEMATIC NAME: trifluoromethyl 2,2,3,3,4,4,5-heptakis(fluoranyl)-5-oxidanylidene-pentaneperoxoate
MOLECULAR FORMULA: C6F10O4
MOLECULAR WEIGHT: 326.045832
SMILES: C(=O)(C(C(C(C(=O)F)(F)F)(F)F)(F)F)OOC(F)(F)F
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Product OPENEYE NAME: bis(trifluoromethyl) 2,2,3,3,4,4-hexafluoropentanediperoxoate
CAS Name: 2,2,3,3,4,4-hexafluoropentanediperoxoic acid bis(trifluoromethyl) ester
IUPAC NAME: bis(trifluoromethyl) 2,2,3,3,4,4-hexafluoropentanediperoxoate
SYSTEMATIC NAME: bis(trifluoromethyl) 2,2,3,3,4,4-hexakis(fluoranyl)pentanediperoxoate
MOLECULAR FORMULA: C7F12O6
MOLECULAR WEIGHT: 408.052138
SMILES: C(=O)(C(C(C(C(=O)OOC(F)(F)F)(F)F)(F)F)(F)F)OOC(F)(F)F
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Product OPENEYE NAME: [1,2,2,2-tetrafluoro-1-(trifluoromethylperoxy)ethyl] hypofluorite
CAS Name: hypofluorous acid [1,2,2,2-tetrafluoro-1-(trifluoromethyldioxy)ethyl] ester
IUPAC NAME: [1,2,2,2-tetrafluoro-1-(trifluoromethylperoxy)ethyl] hypofluorite
SYSTEMATIC NAME: [1,2,2,2-tetrakis(fluoranyl)-1-(trifluoromethylperoxy)ethyl] hypofluorite
MOLECULAR FORMULA: C3F8O3
MOLECULAR WEIGHT: 236.017526
SMILES: C(C(F)(F)F)(OOC(F)(F)F)(OF)F
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Product OPENEYE NAME: trifluoromethoxy hypochlorite
CAS Name: hypochlorous acid trifluoromethoxy ester
IUPAC NAME: trifluoromethoxy hypochlorite
SYSTEMATIC NAME: trifluoromethyloxy hypochlorite
MOLECULAR FORMULA: CClF3O2
MOLECULAR WEIGHT: 136.45771
SMILES: C(OOCl)(F)(F)F
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Product OPENEYE NAME: N-(4-chlorophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-imine
CAS Name: N-(4-chlorophenyl)-1,1,1,3,3,3-hexafluoro-2-propanimine
IUPAC NAME: N-(4-chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-imine
SYSTEMATIC NAME: N-(4-chlorophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-imine
MOLECULAR FORMULA: C9H4ClF6N
MOLECULAR WEIGHT: 275.578179
SMILES: C1=CC(=CC=C1N=C(C(F)(F)F)C(F)(F)F)Cl
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Product OPENEYE NAME: 2-fluoro-N-methyl-2,2-dinitro-ethanamine
CAS Name: 2-fluoro-N-methyl-2,2-dinitroethanamine
IUPAC NAME: 2-fluoro-N-methyl-2,2-dinitroethanamine
SYSTEMATIC NAME: 2-fluoranyl-N-methyl-2,2-dinitro-ethanamine
MOLECULAR FORMULA: C3H6FN3O4
MOLECULAR WEIGHT: 167.095843
SMILES: CNCC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: ethyl 2-[(2-fluoro-2,2-dinitro-ethyl)amino]acetate
CAS Name: 2-[(2-fluoro-2,2-dinitroethyl)amino]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[(2-fluoro-2,2-dinitroethyl)amino]acetate
SYSTEMATIC NAME: ethyl 2-[(2-fluoranyl-2,2-dinitro-ethyl)amino]ethanoate
MOLECULAR FORMULA: C6H10FN3O6
MOLECULAR WEIGHT: 239.158503
SMILES: CCOC(=O)CNCC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: N-(2,2-diethoxyethyl)-2-fluoro-2,2-dinitro-ethanamine
CAS Name: N-(2,2-diethoxyethyl)-2-fluoro-2,2-dinitroethanamine
IUPAC NAME: N-(2,2-diethoxyethyl)-2-fluoro-2,2-dinitroethanamine
SYSTEMATIC NAME: N-(2,2-diethoxyethyl)-2-fluoranyl-2,2-dinitro-ethanamine
MOLECULAR FORMULA: C8H16FN3O6
MOLECULAR WEIGHT: 269.227543
SMILES: CCOC(CNCC([N+](=O)[O-])([N+](=O)[O-])F)OCC
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Product OPENEYE NAME: 2-[(2-fluoro-2,2-dinitro-ethyl)amino]butanedioic acid
CAS Name: 2-[(2-fluoro-2,2-dinitroethyl)amino]butanedioic acid
IUPAC NAME: 2-[(2-fluoro-2,2-dinitroethyl)amino]butanedioic acid
SYSTEMATIC NAME: 2-[(2-fluoranyl-2,2-dinitro-ethyl)amino]butanedioic acid
MOLECULAR FORMULA: C6H8FN3O8
MOLECULAR WEIGHT: 269.141423
SMILES: C(C(C(=O)O)NCC([N+](=O)[O-])([N+](=O)[O-])F)C(=O)O
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Product OPENEYE NAME: N-(2-fluoro-2,2-dinitro-ethyl)prop-2-en-1-amine
CAS Name: N-(2-fluoro-2,2-dinitroethyl)-2-propen-1-amine
IUPAC NAME: N-(2-fluoro-2,2-dinitroethyl)prop-2-en-1-amine
SYSTEMATIC NAME: N-(2-fluoranyl-2,2-dinitro-ethyl)prop-2-en-1-amine
MOLECULAR FORMULA: C5H8FN3O4
MOLECULAR WEIGHT: 193.133123
SMILES: C=CCNCC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: N,N-bis(2-fluoro-2,2-dinitro-ethyl)prop-2-en-1-amine
CAS Name: N,N-bis(2-fluoro-2,2-dinitroethyl)-2-propen-1-amine
IUPAC NAME: N,N-bis(2-fluoro-2,2-dinitroethyl)prop-2-en-1-amine
SYSTEMATIC NAME: N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)prop-2-en-1-amine
MOLECULAR FORMULA: C7H9F2N5O8
MOLECULAR WEIGHT: 329.171866
SMILES: C=CCN(CC([N+](=O)[O-])([N+](=O)[O-])F)CC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: diethyl 2,4-bis[(2-fluoro-2,2-dinitro-ethyl)amino]pentanedioate
CAS Name: 2,4-bis[(2-fluoro-2,2-dinitroethyl)amino]pentanedioic acid diethyl ester
IUPAC NAME: diethyl 2,4-bis[(2-fluoro-2,2-dinitroethyl)amino]pentanedioate
SYSTEMATIC NAME: diethyl 2,4-bis[(2-fluoranyl-2,2-dinitro-ethyl)amino]pentanedioate
MOLECULAR FORMULA: C13H20F2N6O12
MOLECULAR WEIGHT: 490.327706
SMILES: CCOC(=O)C(CC(C(=O)OCC)NCC([N+](=O)[O-])([N+](=O)[O-])F)NCC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: 1,2-bis(2-fluoro-2,2-dinitro-ethyl)hydrazine
CAS Name: 1,2-bis(2-fluoro-2,2-dinitroethyl)hydrazine
IUPAC NAME: 1,2-bis(2-fluoro-2,2-dinitroethyl)hydrazine
SYSTEMATIC NAME: 1,2-bis(2-fluoranyl-2,2-dinitro-ethyl)diazane
MOLECULAR FORMULA: C4H6F2N6O8
MOLECULAR WEIGHT: 304.122646
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)NNCC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: ethyl N-(2-fluoro-2,2-dinitro-ethyl)carbamate
CAS Name: N-(2-fluoro-2,2-dinitroethyl)carbamic acid ethyl ester
IUPAC NAME: ethyl N-(2-fluoro-2,2-dinitroethyl)carbamate
SYSTEMATIC NAME: ethyl N-(2-fluoranyl-2,2-dinitro-ethyl)carbamate
MOLECULAR FORMULA: C5H8FN3O6
MOLECULAR WEIGHT: 225.131923
SMILES: CCOC(=O)NCC([N+](=O)[O-])([N+](=O)[O-])F
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Product OPENEYE NAME: [(Z)-2-fluoro-2-methoxy-1-(trifluoromethyl)vinyl]benzene
CAS Name: [(Z)-1,3,3,3-tetrafluoro-1-methoxyprop-1-en-2-yl]benzene
IUPAC NAME: [(Z)-1,3,3,3-tetrafluoro-1-methoxyprop-1-en-2-yl]benzene
SYSTEMATIC NAME: [(Z)-1,3,3,3-tetrakis(fluoranyl)-1-methoxy-prop-1-en-2-yl]benzene
MOLECULAR FORMULA: C10H8F4O
MOLECULAR WEIGHT: 220.163533
SMILES: CO/C(=C(\C1=CC=CC=C1)/C(F)(F)F)/F
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Product OPENEYE NAME: [(1E)-2,2,3,3,3-pentafluoro-1-[fluoro(methoxy)methylene]propyl]benzene
CAS Name: [(E)-1,3,3,4,4,4-hexafluoro-1-methoxybut-1-en-2-yl]benzene
IUPAC NAME: [(E)-1,3,3,4,4,4-hexafluoro-1-methoxybut-1-en-2-yl]benzene
SYSTEMATIC NAME: [(E)-1,3,3,4,4,4-hexakis(fluoranyl)-1-methoxy-but-1-en-2-yl]benzene
MOLECULAR FORMULA: C11H8F6O
MOLECULAR WEIGHT: 270.171039
SMILES: CO/C(=C(/C1=CC=CC=C1)\C(C(F)(F)F)(F)F)/F
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Product OPENEYE NAME: [(1Z)-2,2,3,3,3-pentafluoro-1-[fluoro(methoxy)methylene]propyl]benzene
CAS Name: [(Z)-1,3,3,4,4,4-hexafluoro-1-methoxybut-1-en-2-yl]benzene
IUPAC NAME: [(Z)-1,3,3,4,4,4-hexafluoro-1-methoxybut-1-en-2-yl]benzene
SYSTEMATIC NAME: [(Z)-1,3,3,4,4,4-hexakis(fluoranyl)-1-methoxy-but-1-en-2-yl]benzene
MOLECULAR FORMULA: C11H8F6O
MOLECULAR WEIGHT: 270.171039
SMILES: CO/C(=C(\C1=CC=CC=C1)/C(C(F)(F)F)(F)F)/F
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Product OPENEYE NAME: 1-chloro-4-[(Z)-2-fluoro-2-methoxy-1-(trifluoromethyl)vinyl]benzene
CAS Name: 1-chloro-4-[(Z)-1,3,3,3-tetrafluoro-1-methoxyprop-1-en-2-yl]benzene
IUPAC NAME: 1-chloro-4-[(Z)-1,3,3,3-tetrafluoro-1-methoxyprop-1-en-2-yl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[(Z)-1,3,3,3-tetrakis(fluoranyl)-1-methoxy-prop-1-en-2-yl]benzene
MOLECULAR FORMULA: C10H7ClF4O
MOLECULAR WEIGHT: 254.608593
SMILES: CO/C(=C(\C1=CC=C(C=C1)Cl)/C(F)(F)F)/F
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