4-ethanoyl-2,6-dinitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-4(11)5-2-6(9(13)14)8(12)7(3-5)10(15)16/h2-3,12H,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
- methyl 3-oxidanyl-5-phenylmethoxy-benzoate
- 4-iodanyl-3,5-bis(oxidanyl)benzoate
- 4-iodanyl-3,5-bis(oxidanyl)benzoic acid
- 4-[(4Z)-3-methyl-5-oxidanylidene-4-(phenylmethylidene)pyrazol-1-yl]benzoate
- 3-(4-bromanylphenoxy)propanoate
- 3-(4-bromanylphenoxy)propanoic acid
- 2,4-bis(chloranyl)-6-methyl-pyridine-3-carboxylate
- 6-methyl-5-nitro-pyridine-2-carboxylate
- 6-methyl-5-nitro-pyridine-2-carboxylic acid
- N'-(dimethylamino)-4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarboximidamide
