3-ethoxy-2,6-dinitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(N=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5/c1-2-15-5-3-4-6(9(11)12)8-7(5)10(13)14/h3-4H,2H2,1H3
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
- bis(4-fluorophenyl)methyl 4-methylpiperazine-1-carbodithioate
- 6-(heptylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- N-(3-chloranyl-4-methyl-phenyl)-2,2-dimethyl-propanamide
- N-[2,5-bis(chloranyl)phenyl]undecanamide
- N-(2-methoxy-5-methyl-phenyl)-2-(4-nitrophenyl)ethanamide
- 3,4-bis(chloranyl)-N-(2,4-dinitrophenyl)benzamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(phenylmethyl)pentanamide
- [4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-(3,5-dimethoxyphenyl)methanone
- [4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-(2,4-dimethoxyphenyl)methanone
