N-methyl-3-nitro-5-(trifluoromethyl)pyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=[NH+]1)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=[NH+]1)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H6F3N3O2/c1-11-6-5(13(14)15)2-4(3-12-6)7(8,9)10/h2-3H,1H3,(H,11,12)/p+1
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
- methyl (5R)-2-ethyl-5-methyl-4-oxidanylidene-furan-3-carboxylate
- 1-(3-nitropyridin-1-ium-2-yl)-4-(phenylmethyl)piperazin-4-ium
- O1-ethyl O4-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] butanedioate
- [2,4-bis(chloranyl)-6-methyl-phenyl]methylazanium
- (1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide
- [(1R,5R)-3,3,5-trimethyl-5-[[[2-nitro-4-(trifluoromethylsulfonyl)phenyl]amino]methyl]cyclohexyl]azanium
- (2S)-2-(hydroxymethyl)-3-(4-morpholin-4-yl-3-nitro-phenyl)propanenitrile
- 4-[4-(4-methylpyridin-1-ium-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- (3R)-3-(2-aminophenyl)sulfanyl-1-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyrrolidine-2,5-dione
- (6S)-4-(4-cyclopentylpiperazin-4-ium-1-yl)-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
