1-ethyl-5-nitro-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)NC1=O)[N+](=O)[O-]
Isomeric SMILES
CCN1C=C(C(=O)NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4/c1-2-8-3-4(9(12)13)5(10)7-6(8)11/h3H,2H2,1H3,(H,7,10,11)
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-[2,6-bis(oxidanylidene)-3-propyl-pyrimidin-4-yl]ethanoic acid
- 3-methyl-5-nitro-1-propyl-pyrimidine-2,4-dione
- 5-bromanyl-3-methyl-1-propyl-pyrimidine-2,4-dione
- 1-ethyl-3-propyl-1,3-diazinane-2,4,6-trione
- 3-ethyl-6,7-dimethyl-1-propyl-pteridine-2,4-dione
- 2-azanyl-N-(2-dimethylaminoethyl)-6-oxidanylidene-1H-pyrimidine-5-carboxamide
- (8-methylpyrido[2,3-d]pyridazin-5-yl)diazane
- 6-azanyl-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione
- 6-azanyl-1-(4-chlorophenyl)-3-methyl-pyrimidine-2,4-dione
- 2-azanyl-4-propyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
