6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1C(F)(F)F)C(=O)NC(=O)C(=O)N2)C(F)(F)F
Isomeric SMILES
C1=C(C=C2C(=C1C(F)(F)F)C(=O)NC(=O)C(=O)N2)C(F)(F)F
InChI
InChI=1S/C11H4F6N2O3/c12-10(13,14)3-1-4(11(15,16)17)6-5(2-3)18-8(21)9(22)19-7(6)20/h1-2H,(H2,18,19,20,21,22)
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
- 5,7-bis(trifluoromethyl)-1H-quinoline-2,3,4-trione
- 3-ethanoyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
- 6,7-bis(bromanyl)-5-nitro-3-phenyl-1H-quinoxalin-2-one
- (3E)-3-(butylaminomethylidene)-7,8-bis(fluoranyl)-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 6,7-bis(bromanyl)-5-nitro-1H-quinoline-2,3,4-trione
- 2-[5,6-bis(bromanyl)-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid
- 8-fluoranyl-3-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 8-chloranyl-3-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- (4E)-6,8-bis(chloranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
- 3-(oxidanylamino)-6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,5-dione
