2-methoxy-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
COC1=NC=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c1-11-5-6-2-4(3-7-5)8(9)10/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
- 5-nitro-6-(2-oxidanylidenepropyl)-1H-pyrimidin-2-one
- 5-nitro-6-(2-oxidanylidenebutyl)-1H-pyrimidin-2-one
- 1-methyl-5-nitro-pyrimidin-2-one
- 2-methoxypyrimidin-5-amine
- 2-phenyl-4-propyl-4H-1,3-oxazol-5-one
- 4,4-dimethyl-2-phenyl-1,3-oxazol-5-one
- 5-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazinyl]-6,8,9,10-tetrakis(oxidanyl)anthracene-1,2,3,7-tetrone
- 4-[(4-iodophenyl)diazenyl]benzoyl chloride
- 1-phenyl-3-(phenylcarbamoylamino)urea
- 6-fluoranyl-1H-pyrimidine-2,4-dione
