2-oxidanylidene-1,2,3-oxadiazinan-2-ium-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N[N+](=O)OC1=O
Isomeric SMILES
C1C(=O)N[N+](=O)OC1=O
InChI
InChI=1S/C3H2N2O4/c6-2-1-3(7)9-5(8)4-2/h1H2/p+1
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
- 4-[4-[4-(3,4-dicarboxyphenoxy)phenoxy]phenoxy]phthalic acid
- 3,4-bis[(4-aminophenyl)amino]cyclobut-3-ene-1,2-dione
- bis[4-(3-azanylphenoxy)phenyl] sulfate
- azane; 1H-benzimidazole
- 4-[1-(4-azanylphenoxy)-6-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline
- [2,4-bis(azanyl)-3-methyl-5-(sulfanylmethyl)phenyl]methanethiol
- 5-[3,5-bis(oxidanyl)phenoxy]benzene-1,3-diol
- 4-(2,3-dimethyl-4-oxidanyl-phenoxy)-2,3-dimethyl-phenol
- 4-carbonochloridoyloxybenzene-1,3-dicarboxylic acid
- triethyl-(phenylmethyl)phosphanium chloride
