2-ethanoyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3/p-1
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
- 7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxylate
- 2-[(3-carboxylatophenyl)amino]benzoate
- 3-[(3-carboxylatophenyl)disulfanyl]benzoate
- (2S)-2-(phenylmethyl)sulfonylpropanoate
- (2S)-2-(phenylmethyl)sulfonylpropanoic acid
- 2-(2-azaniumylethanoylamino)ethyl-dimethyl-azanium
- 2-[[6-(hydroxymethyl)-3-oxidanyl-4-oxidanylidene-pyran-2-yl]methyl-methyl-azaniumyl]ethanoate
- 4-nitro-2-[(Z)-(pentanoylhydrazinylidene)methyl]phenolate
- [(2S,4R,5R)-5-[(2R,4R,5S)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]-2-phenyl-1,3-dioxolan-4-yl]methanol
- 2-(6-chloranyl-2-methyl-1H-indol-3-yl)ethanoate
