2-ethoxy-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=NC=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-2-12-6-7-3-5(4-8-6)9(10)11/h3-4H,2H2,1H3
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
- 1-(phenylmethyl)pyrimidin-2-one
- ethyl 2-ethenyl-3-oxidanyl-hexanoate
- diethyl 2-(ethylcarbamoylamino)propanedioate
- diethyl 2-(methylcarbamoylamino)propanedioate
- diethyl 2-(butylcarbamoylamino)propanedioate
- 2-azanylpyridine-3,5-dicarbonitrile
- 1-[(4-oxidanylidene-2,3-dihydropyran-6-yl)amino]urea
- N-[1-methyl-5,7-bis(oxidanylidene)-2H-pyrazolo[3,4-b][1,6]naphthyridin-3-yl]methanamide
- 3-ethyl-2-methyl-pyrimidin-4-one
- 1-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-3-methyl-urea
