1-[4-(2,4-dinitrophenyl)butyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCN2C=CC(=O)NC2=O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCN2C=CC(=O)NC2=O
InChI
InChI=1S/C14H14N4O6/c19-13-6-8-16(14(20)15-13)7-2-1-3-10-4-5-11(17(21)22)9-12(10)18(23)24/h4-6,8-9H,1-3,7H2,(H,15,19,20)
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-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid
- 4-[(E)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)ethenyl]benzoic acid
- 2-[2-(4-chlorophenyl)ethoxy]-7-fluoranyl-quinoline
- N-(7-azanylheptyl)-N-[2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enamide
- 2-(2-tert-butylphenyl)-N-(8-fluoranylquinolin-4-yl)butanamide
- N-[1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-1-ium-1-yl]-N-[7-[2,2,2-tris(fluoranyl)ethanoylamino]heptyl]prop-2-enamide
- 7-chloranyl-N-[2-(2-methoxyphenyl)ethyl]quinolin-4-amine
- [5-[4-azanyl-5-(4-cyano-2-methyl-butyl)-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl benzoate
- 6,8-bis(fluoranyl)-N-phenethyl-quinolin-4-amine
- 1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-[4-(2,4-dinitrophenyl)butyl]pyrimidine-2,4-dione
