2-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-3-1-2-5-4(6-3)7(9)10/h1-2H,(H,5,6,8)
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
- 4-azanyl-N-[3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]phenyl]benzenesulfonamide
- 3-[2-iodanyl-4-[3-(6-methoxypyridin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole
- N-[4-[2-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]ethynyl]phenyl]-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- (NE)-N-[[6-azanyl-2,4-dimethyl-3-(3-pyridin-3-ylpropoxy)phenyl]methylidene]hydroxylamine
- 2-ethyl-1,3,4-thiadiazole
- 3-[4-[3-[6-(chloromethyl)pyridin-3-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
- tert-butyl-dimethyl-(4-pyridin-3-ylbut-2-ynoxy)silane
- N-(2-cyanoethyl)cyclopropanecarboxamide
- ethyl 2-(6-chloranylpyridin-3-yl)prop-2-enoate
- ethyl 7-iodanyl-1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]-4-oxidanylidene-quinoline-3-carboxylate
