4-methoxy-5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NC=N1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=O)NC=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O4/c1-12-5-3(8(10)11)4(9)6-2-7-5/h2H,1H3,(H,6,7,9)
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
- 6-chloranyl-2-ethylsulfanyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- N'-(4-methylpyrimidin-2-yl)benzohydrazide
- 6-chloranyl-2-ethylsulfanyl-5-phenyl-1H-pyrimidin-4-one
- 5-nitro-2,4-diphenoxy-pyrimidine
- 6-chloranyl-5-(phenylmethyl)-2-propylsulfanyl-1H-pyrimidin-4-one
- (2-ethylsulfanyl-6-methyl-pyrimidin-4-yl) thiocyanate
- 2-butylsulfanyl-6-chloranyl-5-(phenylmethyl)-1H-pyrimidin-4-one
- (2-ethylsulfanyl-6-phenyl-pyrimidin-4-yl) thiocyanate
- 6-chloranyl-2-pentylsulfanyl-5-phenyl-1H-pyrimidin-4-one
- 5-(2-hydroxyethylamino)-1,3,6-trimethyl-pyrimidine-2,4-dione
