4-azanyl-2-nitro-benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)O
InChI
InChI=1S/C6H6N2O5S/c7-4-1-2-6(14(11,12)13)5(3-4)8(9)10/h1-3H,7H2,(H,11,12,13)
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
- 2-azanyl-6-(hydroxymethyl)-1H-pteridin-4-one
- 2-methyl-4-(2-methylpyridin-4-yl)pyridine
- 1-methyl-2-(phenylmethyl)benzene
- 2-azanyl-4-(trifluoromethyl)benzamide
- 2-(2-ethenylphenyl)pyridine
- 3,9-bis(chloranyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 4-(dimethylamino)-1-phenyl-pyrrolidin-2-one
- benzo[f][2]benzofuran-1,3-dione
- 9-chloranylanthracene
- (3-tert-butyl-4-oxidanyl-phenyl) ethanoate
