3,5-dimethoxy-2,6-dinitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C7H7N3O6/c1-15-4-3-5(16-2)7(10(13)14)8-6(4)9(11)12/h3H,1-2H3
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
- 3-heptyl-9-(4-methoxyphenyl)-1,7-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-[2,6-bis(chloranyl)phenoxy]ethyl-methyl-azanium
- 2-[2,6-bis(chloranyl)phenoxy]-N-methyl-ethanamine
- 1-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone
- N-phenyl-1H-benzimidazole-2-carboxamide
- 1-[4-[[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]phenyl]sulfonylurea
- 2-bromanyl-1-(9,10-dihydrophenanthren-2-yl)ethanone
- 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[[2-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- 4-phenyl-5,6-dihydrobenzo[h]chromen-1-ium
- 1-[3-(2-fluorophenyl)-5-(furan-2-yl)-3,4-dihydropyrazol-2-yl]ethanone
