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2,6-dinitro-N-[(Z)-thiophen-2-ylmethylideneamino]-4-(trifluoromethyl)aniline
2,6-dinitro-N-[(Z)-thiophen-2-ylmethylideneamino]-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=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)7-4-9(18(20)21)11(10(5-7)19(22)23)17-16-6-8-2-1-3-24-8/h1-6,17H/b16-6-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-5-methyl-7-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-[(5R)-2-(butylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dichlorophenyl)ethanamide
- 3-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinyl]indol-2-one
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- 4-[[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
- N-[(Z)-butan-2-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
- N-(heptan-4-ylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline
- [3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]-(4-phenylpiperazin-1-yl)methanone
- N-[(4-methylcyclohexylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline
