4-nitro-N,N'-bis(trifluoromethylsulfonyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C(=N\S(=O)(=O)C(F)(F)F)/NS(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H5F6N3O6S2/c10-8(11,12)25(21,22)16-7(17-26(23,24)9(13,14)15)5-1-3-6(4-2-5)18(19)20/h1-4H,(H,16,17)
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 (Z)-2-[(2S,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-4-chloranylsulfanyl-3-methyl-but-2-enoate
- (2S,3R)-2-[[4-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-3,6-bis(oxidanylidene)-5-(phenylmethyl)cyclohexa-1,4-dien-1-yl]amino]-3-oxidanyl-butanoic acid
- ethyl (Z)-4-[3,5-bis(phenylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 2-[2-[[2-oxidanylidene-2-[2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)oxy]ethoxy]ethyl]amino]ethylamino]ethanoic acid
- (1S,2R,3R,4R)-1-[6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pentane-1,2,3,4,5-pentol
- tert-butyl N-[2-[5-[[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-indol-3-yl]ethyl]carbamate
- (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-7-nitro-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 3-tert-butyl-7-[(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)methyl]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- (E)-3-[4-(2,4-dichlorophenyl)sulfanylphenyl]-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one
- [(1R,2E,4S,6Z,9E,11R)-7-(hydroxymethyl)-4,11-dimethyl-4-(4-methyl-3-oxidanyl-pent-4-enyl)-11-oxidanyl-8-oxidanylidene-cycloundeca-2,6,9-trien-1-yl] 3-methylbut-2-enoate
