1-methoxy-2,2-dinitro-ethenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=C([N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
COC(=C([N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C3H4N2O6/c1-11-3(6)2(4(7)8)5(9)10/h6H,1H3/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
- 1-methoxy-2,2-dinitro-ethenol
- 2-methyl-4,6-diphenyl-1-prop-2-enyl-pyridin-1-ium
- 7-(2,4-dimethoxyphenyl)-4,5-dimethyl-3-phenyl-imidazo[4,5-c]pyridin-2-one
- 3,6-bis(chloranyl)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide
- 2-[4-ethyl-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 3-[[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]methylidene]-1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- methyl 6-(4-bromophenyl)-3-ethanoyl-2-methyl-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-8-carboxylate
- 3-(3-chlorophenyl)-5-ethanoyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
- 2-(2-hydroxyethylamino)-4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
