2-(3,5-dinitropyridin-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(NCC1)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H14N4O4/c16-14(17)8-6-10(15(18)19)11(13-7-8)9-4-2-1-3-5-12-9/h6-7,9,12H,1-5H2
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
- 2-(2-methylpyrrolidin-1-yl)-3,5-dinitro-pyridine
- 3,5-dinitro-2-pyrrolidin-1-yl-pyridine
- 1-[3,5-bis(azanyl)pyridin-2-yl]pyrrolidine-2-carboxylic acid
- 2-(azepan-1-yl)pyridine-3,5-diamine
- 1-(3,5-dinitropyridin-2-yl)pyrrolidin-3-ol
- 2-(3,5-dimethylpiperidin-1-yl)-3,5-dinitro-pyridine
- 2-[3-(dimethylamino)pyrrolidin-1-yl]pyridine-3,5-diamine
- 2-methoxy-3,4-dinitro-pyridine
- 2-(2,5-dimethylpyrrolidin-1-yl)-3,5-dinitro-pyridine
- 2-(2-methylpyrrolidin-1-yl)pyridine-3,5-diamine
