4-nitro-1-oxidanidyl-6-(trifluoromethyl)-2,1,3-benzoxadiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=NO[N+](=C21)[O-])[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=C(C=C(C2=NO[N+](=C21)[O-])[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C7H2F3N3O4/c8-7(9,10)3-1-4(12(14)15)6-5(2-3)13(16)17-11-6/h1-2H
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
- [(E)-1-azanyl-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enylidene]-[1,2,2-tris(chloranyl)ethenylcarbamoyloxy]azanium
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-chloranyl-ethanamide
- 3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2,4-thiadiazole
- (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide
- (E)-3-[2,6-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide
- 3-(pyridin-4-ylmethylamino)propanenitrile
- 1-(chloromethyl)-4-ethoxy-benzene
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate
- heptyl 6-bromanyl-2-(4-methoxyphenyl)quinoline-4-carboxylate
- [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methylphenyl)quinoline-4-carboxylate
