4-ethanoyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-5(10)6-2-3-8(11)7(4-6)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
- 4-morpholin-4-ium-4-ylbutylazanium
- N,N-diethylpiperidin-1-ium-4-carboxamide
- 2-methylprop-2-enylazanium
- dimethyl(prop-2-enyl)azanium
- tris(prop-2-enyl)azanium
- tris(2-methylprop-2-enyl)azanium
- (1S)-1-phenylpropan-1-amine
- [azanyl(nitramido)methylidene]-propyl-azanium
- 1-[(1R,2R)-2-phenylcyclopropyl]ethanone
- 1-[(2,4-dichlorophenyl)methyl]piperazine-1,4-diium
