6-azanyl-5-nitro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C(=C(N1)N)[N+](=O)[O-]
Isomeric SMILES
C1=NC(=O)C(=C(N1)N)[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O3/c5-3-2(8(10)11)4(9)7-1-6-3/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
- 2-[1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanoic acid
- 2-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid
- 3-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
- 1-(1-adamantyl)propan-1-amine hydrochloride
- 6-azanyl-5-nitro-1H-pyrimidine-4-thione
- 2-(1-adamantyl)-1-thiophen-2-yl-ethanone
- 2-sulfanylidene-3,5,6,7-tetrahydro-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- [1-(phenylmethyl)indol-3-yl] carbamimidothioate hydroiodide
- [1-[(4-bromophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide
- [1-[(4-fluorophenyl)methyl]indol-3-yl] carbamimidothioate hydroiodide
