2,4,6-trinitro-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C([N+](=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C([N+](=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H2N4O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/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
- 2,4,6-tris(chloranyl)-2,4,6-tris(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,1,4,4-tetradeuteriobuta-1,2,3-triene
- (2-chloranylcyclohexyl) 2-oxidanylidene-2-phenyl-ethanoate
- 1-ethyl-4-iodanyl-benzene
- methyl 4-oxidanylidene-4-phenyl-butanoate
- 1,6-diazabicyclo[4.4.1]undecane
- 1,6-diazabicyclo[4.3.1]decane
- 1,3-diethyl-2-isothiocyanato-benzene
- 2-isothiocyanato-1,3-di(propan-2-yl)benzene
- N-methyl-N-nitro-nitramide
