6,7-bis(chloranyl)-2-(2-nitrophenyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H6Cl2N2O4/c16-11-12(17)15(21)13-8(14(11)20)5-6-9(18-13)7-3-1-2-4-10(7)19(22)23/h1-6H
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-(2-aminophenyl)-7-azanyl-6-methoxy-quinoline-5,8-dione
- 2-(2-aminophenyl)-7-chloranyl-6-methoxy-quinoline-5,8-dione
- 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
- 7-bromanyl-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
- 6-azanyl-7-bromanyl-2-(2-nitrophenyl)quinoline-5,8-dione
- 6-azanyl-2-(2-nitrophenyl)quinoline-5,8-dione
- 2-(2-aminophenyl)-6-azanyl-7-bromanyl-quinoline-5,8-dione
- 2-(5,8-dimethoxyquinolin-2-yl)aniline
- 2-(2-aminophenyl)-8-oxidanyl-1H-quinolin-5-one
- 9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride
