4-oxidanidyl-1,2,4,5-tetrazin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[N+](=O)C=NN1[O-]
Isomeric SMILES
C1=N[N+](=O)C=NN1[O-]
InChI
InChI=1S/C2H2N4O2/c7-5-1-3-6(8)2-4-5/h1-2H
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
- iron(2+); 2-oxidanylethanoate
- iron(2+); 2-oxidanylbenzoate
- (NE)-N-(6-nitramido-1-oxidanidyl-4-oxidanyl-1,2,4,5-tetrazin-1-ium-3-ylidene)nitramide
- 1-[6-(5-azanyl-1,2,3,4-tetrazol-1-yl)-1,2,4,5-tetrazin-3-yl]-1,2,3,4-tetrazol-5-amine
- [dimethylamino(5H-[1,2,3,4]trioxazolo[4,5-a]pyridin-5-yloxy)methylidene]-dimethyl-azanium tetrafluoroborate
- (5-azanyl-1,2,3,4-tetrazol-5-yl) nitrate
- [dimethylamino(5H-[1,2,3,4]trioxazolo[4,5-a]pyridin-5-yloxy)methylidene]-dimethyl-azanium
- 2-[6-(5-azanyl-3-nitro-1,2,4-triazol-1-yl)-1,2,4,5-tetrazin-3-yl]-5-nitro-1,2,4-triazol-3-amine
- 1,2,3,4-tetrazol-2-ylazanium
- 1,2,3,4-tetrazol-2-amine
