6,7-bis(fluoranyl)-2,5-dinitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)C=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=C(C(=C1F)F)[N+](=O)[O-])C(=O)C=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C9H3F2N3O5/c10-3-1-4-7(9(8(3)11)14(18)19)5(15)2-6(12-4)13(16)17/h1-2H,(H,12,15)
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-nitro-2-oxidanyl-6,8-bis(trifluoromethyl)-1H-1-benzazepine-4,5-dione
- 6,7-dimethyl-5-nitro-3-phenyl-1H-quinoxalin-2-one
- 5,7-dimethyl-3-oxidanyl-1H-quinazoline-2,4-dione
- 5,7-dimethyl-2-nitro-1H-quinolin-4-one
- 4,5-bis(chloranyl)-7-nitro-1H-indole-2,3-dione
- (3E)-7,8-bis(bromanyl)-3-(butylaminomethylidene)-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 7-chloranyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
- 3-ethanoyl-5,7-bis(fluoranyl)-1,4-dihydroquinoxaline-2-carboxamide
- 4,5,6-tris(chloranyl)-2-nitro-3-(nitromethyl)-1H-indole
- 6,7-bis(chloranyl)-3,5-dinitro-3,4-dihydro-1H-quinoxalin-2-one
