6-nitro-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=O)N=C1)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-4-5-2-1-3(6-4)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
- 3-azanyl-1-(2-methoxyethyl)azepan-2-one
- 5-[2-methylpropyl(oxidanyl)amino]-5-oxidanylidene-pentanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonyl]octanoic acid
- osmium(2+); pyridine
- methyl 2-[(2-oxidanylidenepiperidin-3-yl)amino]ethanoate
- bis(1-oxidanylbenzotriazol-1-ium-1-yl)methanone
- 1-[(4-fluorophenyl)amino]propan-1-ol
- tris(oxidanyl)methyl 2,3,4,5,6-pentamethylbenzenesulfonate
- (E)-2-diazonio-1-phenylazanyl-ethenolate
- (E)-2-oxidanyl-2-phenylazanyl-ethenediazonium
