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3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propanamide
3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC(=O)N)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(CCC(=O)N)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H14F3N5O5/c17-16(18,19)10-8-12(23(26)27)15(13(9-10)24(28)29)21-22(7-6-14(20)25)11-4-2-1-3-5-11/h1-5,8-9,21H,6-7H2,(H2,20,25)
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-fluoranyl-N-phenyl-benzohydrazide
- 2-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]-N-oxidanyl-ethanamide
- 2-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]ethanoic acid
- 3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propan-1-ol
- 2-[bis(4-fluorophenyl)methyl]-1-phenyl-pyrazolidin-3-one
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- azanyl-[2,6-dinitro-4-(trifluoromethyl)phenyl]-[3-(oxidanylamino)-3-oxidanylidene-propyl]-phenyl-azanium
- 3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propanethioamide
- 2-(3,5-dinitropyridin-2-yl)-1-phenyl-pyrazolidin-3-one
- 3-[[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-phenyl-amino]propanoic acid
