6,7-bis(fluoranyl)-5-nitro-1H-quinoline-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)C(=O)C(=O)N2
Isomeric SMILES
C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)C(=O)C(=O)N2
InChI
InChI=1S/C9H2F2N2O5/c10-2-1-3-4(6(5(2)11)13(17)18)7(14)8(15)9(16)12-3/h1H,(H,12,16)
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
- 6,8-bis(fluoranyl)-1H-1,5-benzodiazepine-2,3-dione
- 7-chloranyl-5-(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 4-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- 6,7,8-tris(chloranyl)-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 1-(triphenylmethyl)-1,2,3,4-tetrazole-5-carboxylate
- 8-(trifluoromethyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 1-(triphenylmethyl)-1,2,3,4-tetrazole-5-carboxylic acid
- 6,7-dimethyl-5-nitro-1H-quinoline-2,3,4-trione
- N-[3-(2-oxidanylethanoyl)phenyl]-4-(8-phenyloctoxy)benzamide
- 7,8-dimethyl-6-nitro-1H-1-benzazepine-2,3-dione
