6,8-bis(fluoranyl)-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1F)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-])F
Isomeric SMILES
C1=C(C=C2C(=C1F)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-])F
InChI
InChI=1S/C10H4F2N2O5/c11-3-1-4(12)6-5(2-3)13-10(17)7(14(18)19)9(16)8(6)15/h1-2,13,17H
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-phenyl-5,7-bis(trifluoromethyl)-1,4-dihydroquinoxaline-2-carboxamide
- 7-chloranyl-1H-1,4-benzodiazepine-2,5-dione
- 4,6-bis(fluoranyl)-1,3-dihydrobenzimidazol-2-one
- 6,7-bis(bromanyl)-3,5-dinitro-3,4-dihydro-1H-quinoxalin-2-one
- 6,7-bis(fluoranyl)-5-nitro-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 4,6-bis(chloranyl)-2-nitro-3-(nitromethyl)-1H-indole
- (4E)-6,8-bis(fluoranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
- 5,7-bis(chloranyl)-3-oxidanyl-1H-quinolin-2-one
- 5,7-bis(fluoranyl)-2-nitro-1H-quinolin-4-one
- 4-bromanyl-5,6-bis(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
