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2,6-dinitro-N-[(Z)-thiophen-3-ylmethylideneamino]-4-(trifluoromethyl)aniline
2,6-dinitro-N-[(Z)-thiophen-3-ylmethylideneamino]-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CSC=C1/C=N\NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H7F3N4O4S/c13-12(14,15)8-3-9(18(20)21)11(10(4-8)19(22)23)17-16-5-7-1-2-24-6-7/h1-6,17H/b16-5-
Other Product
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- 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
- 2,6-dinitro-4-(trifluoromethyl)-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]aniline
- 2,6-dinitro-N-[(Z)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline
- 1-[5-fluoranyl-4-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-2,3-dihydroindole
- N-(3-chloranyl-4-methyl-phenyl)-2-[(5S)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- (E)-2-(4-methoxyphenyl)sulfonyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
- 2-[(5R)-2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2,6-dinitro-4-(trifluoromethyl)aniline
- 4-chloranyl-5-[4-(2-fluorophenyl)piperazin-1-yl]-2-(phenylmethyl)pyridazin-3-one
- N-[(Z)-cyclohexylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
