6,7-bis(chloranyl)-4,5-dinitro-3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C(=C(C(=O)N2)O)[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])C(=C(C(=O)N2)O)[N+](=O)[O-]
InChI
InChI=1S/C9H3Cl2N3O6/c10-2-1-3-4(6(5(2)11)13(17)18)7(14(19)20)8(15)9(16)12-3/h1,15H,(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
- 7,8-bis(fluoranyl)-6-nitro-1H-1,4-benzodiazepine-2,3,5-trione
- 7,8-dimethyl-6-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 5,7-dimethyl-3-nitro-3,4-dihydro-1H-quinoxalin-2-one
- 8-fluoranyl-1H-1,4-benzodiazepine-2,3,5-trione
- 2-[4,6-bis(chloranyl)-2-nitro-1H-indol-3-yl]ethanoic acid
- 6,8-bis(fluoranyl)-1H-1-benzazepine-2,3-dione
- 5,7-bis(fluoranyl)-1,4-dihydroquinoxaline-2,3-dicarboxamide
- 7,9-bis(chloranyl)-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 4-nitro-3-oxidanyl-1H-quinolin-2-one
- 6,7,8-tris(chloranyl)-1H-1,5-benzodiazepine-2,3-dione
