5-nitroso-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC(=O)N1)N=O
Isomeric SMILES
C1=C(C(=O)NC(=O)N1)N=O
InChI
InChI=1S/C4H3N3O3/c8-3-2(7-10)1-5-4(9)6-3/h1H,(H2,5,6,8,9)
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
- 2,3,7-tris(chloranyl)-10H-phenothiazine-1,4-dione
- ethyl 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxyethanoate
- 1,3-bis(4-phenylpiperazin-1-yl)propane-1,3-dione
- methyl 9-(1-ethylpyrrolidin-3-yl)fluorene-9-carboxylate
- 1,3-bis(4-pyridin-2-ylpiperazin-1-yl)propane-1,3-dione
- 2-chloranylhexadecyl-[2-chloranylhexadecyl(oxidanidyl)amino]-oxidanylidene-azanium
- 3,3,4-tris(chloranyl)-1-nitro-pent-1-ene
- 3-[6-(5-oxidanyl-1,2,3-oxadiazolidin-3-yl)hexyl]-1,2,3-oxadiazolidin-5-ol
- 7-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- 2,3-bis(chloranyl)-10,10-diethanoyl-9aH-pyrido[1,2-a]indole-1,4-dione
