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(3E)-3-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione
(3E)-3-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=O)C(=NO)C(=O)C2=O
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)NC(=O)/C(=N/O)/C(=O)C2=O
InChI
InChI=1S/C11H5F3N2O4/c12-11(13,14)4-1-2-5-6(3-4)15-10(19)7(16-20)9(18)8(5)17/h1-3,20H,(H,15,19)/b16-7+
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-dimethyl-6-nitro-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 1-(4-methylpiperazin-1-yl)-3H-indol-2-one
- 5,7-bis(fluoranyl)-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 1-(methylamino)-1-phenylazanyl-3H-indol-1-ium-2-one
- 5,6-bis(bromanyl)-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 8-(2-chloranylethanoyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 6,8-dimethyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-methylphenyl)thieno[2,3-h]cinnolin-3-one
- 6,8-bis(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
