4-methoxy-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC=C1[N+](=O)[O-]
Isomeric SMILES
COC1=NC=NC=C1[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c1-11-5-4(8(9)10)2-6-3-7-5/h2-3H,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
- 2-decyl-1,4-dioxane
- 5-diethoxyphosphoryl-4-methoxy-pyrimidine
- 2-[2-(2-hydroxyethyloxy)decoxy]ethanol
- 5-diethoxyphosphoryl-2,4-dimethoxy-pyrimidine
- 4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 5,5,7,7-tetrakis(chloranyl)-5,7-disilabicyclo[2.2.1]hept-2-ene
- methyl 5-ethylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-[1,2,2-tris(fluoranyl)ethenyl]-1,3-benzothiazole
- 5-ethylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 2,2,4,4-tetrakis(fluoranyl)-1,3-dithietane 1,1,3,3-tetraoxide
