3-ethoxycarbonyl-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CC=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C(=CC=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-9(12)6-4-3-5-7(11)8(6)10(13)14/h3-5,11H,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-azanyl-5-bromanyl-3-chloranyl-benzoate
- 1,3-bis(phenylmethyl)benzimidazol-3-ium-2-amine
- 2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethanoate
- [(R)-cyano-(1-methylindol-3-yl)methyl]-dimethyl-azanium
- 4-[(3-ethoxycarbonyl-5-ethyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoate
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-ethanamide
- 2-azanyl-6-methylsulfanyl-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile
- 2-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-4,5-dihydro-1H-imidazol-3-ium
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
