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2,3,5,6-tetrakis(fluoranyl)-N-[(3-nitrophenyl)methylideneamino]aniline
2,3,5,6-tetrakis(fluoranyl)-N-[(3-nitrophenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=C(C(=CC(=C2F)F)F)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=C(C(=CC(=C2F)F)F)F
InChI
InChI=1S/C13H7F4N3O2/c14-9-5-10(15)12(17)13(11(9)16)19-18-6-7-2-1-3-8(4-7)20(21)22/h1-6,19H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-tert-butyl-4-(3-chlorophenyl)-1-[(2,6-dimethylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 3-iodanyl-N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide
- (4-methoxyphenyl) 2-phenylethanesulfonate
- ethyl 6-azanyl-2-(chloromethyl)-5-cyano-4-(7-methyl-2-piperidin-1-yl-quinolin-3-yl)-4H-pyran-3-carboxylate
- 1-(2-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
- (3,4-dichlorophenyl)-(4,4-dimethyl-1,3-oxazolidin-3-yl)methanone
- 5-bromanyl-N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-3-iodanyl-2-oxidanyl-benzamide
- N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butanamide
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-ethanamide
