2-methoxy-3,5-dinitro-pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O5/c1-14-6-5(9(12)13)2-4(3-7-6)8(10)11/h2-3H,1H3
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
- dimethyl 5-cyano-2-methyl-1,2-oxazolidine-3,3-dicarboxylate
- ethyl 2-(6-ethenyl-6-oxidanyl-2-oxidanylidene-5-bicyclo[3.2.0]heptanyl)ethanoate
- tert-butylimino-(2-methyl-6-phenyl-pyrimidin-4-yl)-oxidanidyl-azanium
- (6-cyanonaphthalen-2-yl) octanoate
- N1,N1'-bis(1,3-thiazol-2-yl)pentane-1,1-diamine
- 2-(2-chloroethyloxy)-2-phenyl-ethanol
- 1-methyl-2-(phenoxymethyl)indole-3-carbonitrile
- 7,7-dimethyl-1-(2-methylpropyl)-1,3,4,5,6,7a-hexahydro-2-benzofuran-3a-ol
- methyl 3,3,3-tris(fluoranyl)-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)sulfanyl]-2-(trifluoromethyl)propanoate
- S-tert-butyl 2-tert-butyl-4-prop-2-enyl-1,3-dioxolane-4-carbothioate
