2-ethoxycarbonyl-4,6-dinitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O7/c1-2-18-9(13)6-3-5(10(14)15)4-7(8(6)12)11(16)17/h3-4,12H,2H2,1H3/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
- 2-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzoate
- 3-(1,2,3,4-tetrahydrocarbazol-9-yl)propylazanium
- N-(3-morpholin-4-ium-4-ylpropyl)pyrazine-2-carboxamide
- (E)-N-[(2S)-butan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
- 2-[2-(2-azaniumylethoxycarbonyl)phenyl]carbonyloxyethylazanium
- 5-oxidanylidene-5-[(4-propan-2-ylphenyl)amino]pentanoate
- 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-1-ium-2-yl)sulfanylethanamide
- 2-(tert-butylcarbamoyl)-4-nitro-phenolate
- 2-(dimethylcarbamoyl)-4,6-dinitro-phenolate
- 2-(methylcarbamoyl)-4,6-dinitro-phenolate
