trisodium 8-nitronaphthalene-1,3,6-trisulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Isomeric SMILES
C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI
InChI=1S/C10H7NO11S3.3Na/c12-11(13)8-3-6(23(14,15)16)1-5-2-7(24(17,18)19)4-9(10(5)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
- 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
- N-[(4-acetamidophenyl)methyl]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide
- [5-ethyl-1-[4-(trifluoromethyl)phenyl]sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone
- (2S)-5-(methylamino)-2-[(4-methylnaphthalen-1-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide
- 6-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1-benzothiophene-2-carboxamide
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-methyl-N-(oxolan-2-ylmethoxy)benzimidazole-5-carboxamide
- 1-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]-3-(4-chlorophenyl)thiourea
- (5Z)-5-[(3,4-dichlorophenyl)methylidene]-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-9-ol
- (1S,5R)-6-[2,6-bis(fluoranyl)-4-[2-fluoranyl-4-[(5R)-2-oxidanylidene-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]phenyl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- [(2R,4aR,9aS)-2-phenyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl] diphenyl phosphate
