2-oxidanidyl-1,2,3-triazin-2-ium-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[N+](=NC(=O)C1=O)[O-]
Isomeric SMILES
C1=N[N+](=NC(=O)C1=O)[O-]
InChI
InChI=1S/C3HN3O3/c7-2-1-4-6(9)5-3(2)8/h1H
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-acetyloxy-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate
- ethyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-4-carboxylate
- [1-oxidanyl-2,5-bis(oxidanylidene)-3-propanoyloxy-pyrrolidin-3-yl] propanoate
- pentyl 1,3-bis(oxidanylidene)isoindole-4-carboxylate
- 2-oxidanidylpyridazin-2-ium-3,4-dione
- [3,5-bis(phenylcarbonyloxy)-1,3,5-triazinan-1-yl] benzoate
- (3,5-dimethyl-1,3,5-triazinan-1-yl) benzoate
- (9E,11E)-9-ethenylheptadeca-1,9,11-triene
- 2-methyl-5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- (1,2-dimethyl-1,2,4-triazinan-4-yl) benzoate
