1-[2-(dipropylamino)-3,5-dinitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=C(C=C1C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=C(C=C(C=C1C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O5/c1-4-6-15(7-5-2)14-12(10(3)18)8-11(16(19)20)9-13(14)17(21)22/h8-9H,4-7H2,1-3H3
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-(3-chloranyl-2-methoxy-5-nitro-phenyl)ethanone
- 2,2,2-tris(chloranyl)-1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanone
- 1-(4-chloranyl-2,5-dinitro-phenyl)ethanone
- 1-[2-(dipropylamino)-3-nitro-phenyl]ethanone
- (4-ethanoyl-2-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate
- 2,2-bis(chloranyl)-1-(4-methoxy-3,5-dinitro-phenyl)ethanone
- (2-ethanoyl-4,6-dinitro-phenyl) 2,2,2-tris(chloranyl)ethanoate
- 2,2-bis(chloranyl)-1-(3,5-dinitro-4-oxidanyl-phenyl)propan-1-one
- 1-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)ethanone
- O-(2-chloranyl-4-ethanoyl-phenyl) N,N-diethylcarbamothioate
