N-[3,5-bis(trifluoromethyl)phenyl]-2,4,7-trinitro-fluoren-9-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C24)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C24)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C21H8F6N4O6/c22-20(23,24)9-3-10(21(25,26)27)5-11(4-9)28-19-15-6-12(29(32)33)1-2-14(15)18-16(19)7-13(30(34)35)8-17(18)31(36)37/h1-8H
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
- methylsulfinylmethane; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea; ruthenium(2+); dichloride
- (4S,5S)-1,3-dimethyl-2-(1-phenylethoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine
- dimethyl (1R,3aS,4R,6aS)-1,4-bis(3,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydropentalene-1,4-dicarboxylate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-C-(4-dimethylaminophenyl)-N-oxidanyl-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate
- 5-[2-[4-[[3-butyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 6-[[2-[(1S,2R,3S,4R)-2-[[2-(3-methoxy-3-oxidanylidene-propyl)phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-1,3-oxazol-4-yl]carbonylamino]-2,2-dimethyl-hexanoic acid
- (2,3-dimethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)-[3-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- 3-[1,3-dihydrobenzimidazol-2-ylidene(phenyl)methyl]-5-[1-(phenylmethyl)piperidin-4-yl]oxy-indol-2-one
- N-[4-[4-[4-(phenylmethyl)piperazin-1-yl]-6-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
- 1,12-bis(chloranyl)-1,12-dimethyl-1,12-digermacyclodocosane
