2,6-dimethoxy-3,5-dinitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=N1)OC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=N1)OC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O6/c1-15-6-4(9(11)12)3-5(10(13)14)7(8-6)16-2/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
- N3,N3,N7,N7-tetramethyl-5-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-10-phenyl-10H-acridophosphine-3,7-diamine
- 2,6-bis(chloranyl)-4-nitro-1-oxidanidyl-pyridin-1-ium
- 3-(diethoxyphosphorylmethyl)-2,2-diethoxy-4-methyl-6-phenyl-1-aza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 4-chloranyl-1,4$l^{5}-oxaphosphinine 4-oxide
- 2-(chloromethyl)-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide
- 2,2,4,6-tetrakis(chloranyl)-1,5-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 4-chloranyl-1,5-dimethyl-2-oxidanylidene-2-phenylazanyl-1,5,2$l^{5}-diazaphosphinin-6-one
- 5-oxidanyl-2-phenyl-1,3,5$l^{5}-dithiaphosphinane 5-oxide
- 1,9-ditert-butyl-3,7-dimethyl-11-phenoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine
- 1,9-ditert-butyl-11-chloranyl-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
