2-methoxy-5-nitro-3-sulfo-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])S(=O)(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C8H7NO8S/c1-17-7-5(8(10)11)2-4(9(12)13)3-6(7)18(14,15)16/h2-3H,1H3,(H,10,11)(H,14,15,16)
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-bromanylprop-1-ene; 2-methylcyclopenta-1,3-diene; titanium(2+)
- but-3-en-1-olate; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 3-bromanylprop-1-ene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)
- 2-ethylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; titanium(4+)
- 2-butylcyclopenta-1,3-diene; pent-4-en-2-olate; zirconium(4+)
- but-3-en-1-olate; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-[[2-(ethoxycarbonylamino)sulfanyl-2-oxidanylidene-ethyl]amino]benzoate
- 3-bromanylprop-1-ene; 2-ethylcyclopenta-1,3-diene; hafnium(4+)
- methyl 4-[(4,6-dimethoxypyrimidin-2-yl)-(2-oxidanylidenepropylamino)carbamoyl]-2-sulfamoyl-benzoate
- 2-butylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; titanium(4+)
