trisodium 5-nitronaphthalene-1,3,7-trisulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Isomeric SMILES
C1=C(C=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/C10H7NO11S3.3Na/c12-11(13)9-3-5(23(14,15)16)2-8-7(9)1-6(24(17,18)19)4-10(8)25(20,21)22;;;/h1-4H,(H,14,15,16)(H,17,18,19)(H,20,21,22);;;/q;3*+1/p-3
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
- 5-nitronaphthalene-1,3,7-trisulfonic acid
- 4,6-bis(chloranyl)-3-[(E)-3-oxidanylidene-3-(phenethylamino)-2-phenyl-prop-1-enyl]-1H-indole-2-carboxylic acid
- methyl 4-(4-methoxycarbonyl-2-nitro-6-propylsulfanyl-phenyl)-3,5-dinitro-benzoate
- 3-[5-[5-[4-phenyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroisoindol-2-yl]propanoic acid
- 2-[4-[4-[2,2-bis(fluoranyl)-2-pyridin-3-yl-ethyl]piperazin-1-yl]sulfonylphenyl]-1,1,1-tris(fluoranyl)propan-2-ol
- 3-[2-fluoranyl-4-[2-methoxy-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]-1,3-oxazolidin-2-one
- O6-ethyl O6a-methyl 5-methyl-2-phenyl-4-(phenylmethoxycarbonylamino)-3aH-pyrrolo[3,2-d][1,3]oxazole-6,6a-dicarboxylate
- N-[[(5S)-3-[3-fluoranyl-4-[4-(5-nitrothiophen-2-yl)piperazin-1-yl]oxy-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 2-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1,3a-dihydropyrazolo[1,5-d][1,2,4]triazine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1,3a-dihydropyrazolo[1,5-d][1,2,4]triazine
