1,4-bis(oxidanyl)pyrazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)C(=O)N1O)O
Isomeric SMILES
C1=CN(C(=O)C(=O)N1O)O
InChI
InChI=1S/C4H4N2O4/c7-3-4(8)6(10)2-1-5(3)9/h1-2,9-10H
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
- N-phenyl-1-pyrimidin-2-yl-methanimine oxide
- 1-oxidanylquinazoline-2,4-dione
- 2,5-bis(oxidanyl)isoindole-1,3-dione
- azanylidyneazanium; 1,2-dinitrobenzene
- 1-oxidanylpyrimidin-4-one
- 1-[(2-nitrophenyl)methoxy]quinolin-4-one
- N-tert-butyl-1-pyrazin-2-yl-methanimine oxide
- dimethyl(naphthalen-1-yl)selanium
- (1E)-1-[[tert-butyl(oxidanyl)amino]methylidene]naphthalen-2-one
- (6E)-6-[[tert-butyl(oxidanyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
