1,1,1-trinitrobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O7/c1-2-3(8)4(5(9)10,6(11)12)7(13)14/h2H2,1H3
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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]silicon
- (1S,5R)-6,6-bis(chloranyl)-3,3-dimethyl-bicyclo[3.2.0]heptan-7-one
- 1,3-bis(oxidanylidene)isoindole-5-carboperoxoic acid
- (3S,5R)-3-methyl-5-[(2R,4S)-4-methyl-5-oxidanylidene-oxolan-2-yl]oxolan-2-one
- 1,1-bis(chloranyl)-2,3,4,5-tetramethyl-silole
- 1,3-dimethyl-6H-pyrido[4,3-d]pyrimidine-2,4,5-trione
- [methylamino(thiophen-3-yl)methyl]phosphonic acid
- 4-azanyl-3-(furan-2-ylmethylamino)-1,2,4-triazin-5-one
- 3-methyl-3-nitro-1-phenyl-butan-1-one
- 6-methyl-3-nitro-5,7,8,9-tetrahydropyrido[3,2-c]azepine
