3-(3,5-dinitro-2-oxidanyl-phenyl)-2-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)CC(C(=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)CC(C(=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O8/c12-7(9(14)15)2-4-1-5(10(16)17)3-6(8(4)13)11(18)19/h1,3,7,12-13H,2H2,(H,14,15)/p-1
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
- (1-naphthalen-2-yl-3-phenyl-propyl) (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
- (5S)-5-(1H-indol-3-ylmethyl)-3-piperidin-4-yl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazolidine-2,4-dione
- 1-[(4-chlorophenyl)methyl]-2-[(4-methylsulfonylphenyl)methylsulfanyl]benzimidazole
- 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzamide
- (9aR,11aS)-9a,11a-dimethyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (5S)-3-[3-(dimethylamino)propyl]-5-phenyl-2-sulfanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazolidin-4-one
- (5S)-5-phenethyl-3-(3-piperidin-1-ylpropyl)-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophen-2-yl]methyl]imidazolidine-2,4-dione
- (5S)-5-phenethyl-3-(3-piperidin-1-ylpropyl)-1-[[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophen-2-yl]methyl]imidazolidine-2,4-dione
- (7S,9S)-9-ethanoyl-7-[3-iodanyl-4,5-bis(oxidanyl)-6-phenyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [4-[2-[3-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]propanoylamino]ethanoyl]phenyl] benzoate
