6,7-bis(chloranyl)-3,8-dinitro-2-oxidanyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(=C(C2=O)[N+](=O)[O-])O
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(=C(C2=O)[N+](=O)[O-])O
InChI
InChI=1S/C9H3Cl2N3O6/c10-3-1-2-5(6(4(3)11)13(17)18)12-9(16)7(8(2)15)14(19)20/h1H,(H2,12,15,16)
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
- 3-tert-butylcyclopropene
- 6,7-bis(fluoranyl)-3,5-dinitro-2-oxidanyl-1H-quinolin-4-one
- 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[2-[1-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol
- 7-methoxy-6-methyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 1-(4-methyl-2,2-diphenyl-piperazin-1-yl)-3-[2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]propan-2-ol
- 6-bromanyl-3,5-dinitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethanoic acid
- 6-ethyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 1-[2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one
- 6-azido-5,7-bis(bromanyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one
