methyl 2-(3-nitropyridin-2-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=C(C=CC=N1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)COC1=C(C=CC=N1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-14-7(11)5-15-8-6(10(12)13)3-2-4-9-8/h2-4H,5H2,1H3
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 2-(3-azanylpyridin-2-yl)oxyethanoate
- methyl 2-(3-acetyloxypyridin-2-yl)oxyethanoate
- methyl 2-(3-oxidanylpyridin-2-yl)oxyethanoate
- (2E)-2-hydroxyimino-3,3-dimethoxy-propanenitrile
- 2-tert-butyl-4-nitroso-pyrazol-3-amine
- 2-(4-methylphenyl)-4-nitroso-pyrazol-3-amine
- 2-(4-chlorophenyl)-4-nitroso-pyrazol-3-amine
- methyl 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylate
- 2-(4-methoxyphenyl)-4-nitroso-pyrazol-3-amine
- 2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]aniline
