3,5-dimethoxy-2,6-dinitro-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C([N+](=C1[N+](=O)[O-])[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C([N+](=C1[N+](=O)[O-])[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C7H7N3O7/c1-16-4-3-5(17-2)7(10(14)15)8(11)6(4)9(12)13/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
- 6-(2-ethoxyphenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-(3-bromophenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- methyl 2-(1-methylpyridin-1-ium-4-yl)ethanoate
- N'-(phenylsulfonyl)pyridine-2-carbohydrazide
- 2-(2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile
- methyl 6-[4-(4-chlorophenyl)carbonyloxy-3-methoxy-phenyl]-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- 1H-indol-2-yl-(4-methoxyphenyl)methanone
- 4-[[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
- ethyl 2,7,7-trimethyl-4-naphthalen-1-yl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-diphenylphosphorylbutanoic acid
