2-nitrobenzene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H/p-2
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
- [4-(hydroxymethyl)-1,3-benzodioxol-5-yl]methyl-dimethyl-azanium
- 2,2-dimethyl-5-phenylmethoxy-chromene-6-carboxylate
- 3-methoxycarbonylpyridine-4-carboxylate
- 5-ethyl-2-methyl-pyrazole-3-carboxylate
- 3-phenylsulfanylbenzoate
- 2-[5-methyl-2-(methylsulfamoyl)phenyl]sulfanylbenzoate
- 5-[2-(4-chloranylphenoxy)ethyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 3-(carbamothioylamino)benzoate
- 2-[[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]sulfanyl]ethanoate
- 2-azanyl-6-piperidin-1-yl-pyridin-1-ium-3,5-dicarbaldehyde
