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N-[(Z)-furan-2-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
N-[(Z)-furan-2-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)/C=N\NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H7F3N4O5/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-
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- N-(cyclopentylideneamino)-2,6-dinitro-4-(trifluoromethyl)aniline
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- N,N-dimethyl-2-[2-(2-methylphenoxy)ethanoylamino]ethanamide
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- N-[(4-dimethylaminophenyl)methyl]-2-(2-methylphenoxy)ethanamide
- N-[(Z)-2-methylpentan-3-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline
