6-azanyl-5-nitro-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=C1[N+](=O)[O-])N
Isomeric SMILES
C1=NC(=O)NC(=C1[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O3/c5-3-2(8(10)11)1-6-4(9)7-3/h1H,(H3,5,6,7,9)
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
- 3-nitropyridine-2,6-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-nitropyridine-2,6-diamine
- 6-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 3-methyl-5-nitro-1H-pyrimidine-2,4-dione
- 5-nitro-N4,N6-diphenyl-pyrimidine-4,6-diamine
- 4-methylsulfanylpyrimidin-5-amine
- (6-chloranylpyridin-2-yl)diazane
- 3-azanyl-2-phenyl-1H-pyrazol-5-one
- 1-(4-chlorophenyl)sulfanylpropan-2-one
- 6-[azanyl(methyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione
