3-nitro-2-oxidanyl-6-(trifluoromethyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=C(N2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=C(N2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H5F3N2O4/c11-10(12,13)4-1-2-6-5(3-4)8(16)7(15(18)19)9(17)14-6/h1-3H,(H2,14,16,17)
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
- 1,4-dinitro-8-oxidanyl-3,4-dihydroquinolin-2-one
- 5,7-bis(chloranyl)-3,6-dinitro-2-oxidanyl-1H-quinolin-4-one
- 6,7-bis(bromanyl)-3,8-dinitro-2-oxidanyl-1H-quinolin-4-one
- 6-azido-3-nitro-2-oxidanyl-5,7-bis(trifluoromethyl)-1H-quinolin-4-one
- 6-bromanyl-5,7-bis(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one
- N-[3-nitro-2-oxidanyl-4-oxidanylidene-5,7-bis(trifluoromethyl)-1H-quinolin-6-yl]ethanamide
- 5,7-bis(chloranyl)-3,8-dinitro-2-oxidanyl-1H-quinolin-4-one
- 6,7-diethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 6-chloranyl-3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 6,7-bis(chloranyl)-3,5-dinitro-2-oxidanyl-1H-quinolin-4-one
