2-ethoxy-4-methanoyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=O
Isomeric SMILES
CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=O
InChI
InChI=1S/C9H9NO5/c1-2-15-8-4-6(5-11)3-7(9(8)12)10(13)14/h3-5,12H,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-(4-methylpyridin-1-ium-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione
- 1-(2-fluorophenyl)-4-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]piperazin-4-ium
- 1-[1,3-benzodioxol-5-yl-(2,4-dimethoxyphenyl)methyl]piperazine
- 1-[(3,4-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]piperazine
- 2-[5-(3-chlorophenyl)furan-2-yl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[2-(4-hex-5-enoxyphenyl)ethenyl]-4-nitro-benzene
- 2-(4-chloranyl-2-nitro-phenyl)sulfanylcyclohexan-1-one
- 3-methyl-3-oxidanyl-1-phenyl-quinoline-2,4-dione
- 3-[dimethyl-(4-methylphenoxy)sulfonyl-$l^{4}-sulfanyl]benzoic acid
- propan-2-yl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
