7,8-bis(fluoranyl)-6-nitro-1,5-dihydro-4,1-benzoxazepine-2,3-dione
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Canonical SMILES:
C1C2=C(C(=C(C=C2NC(=O)C(=O)O1)F)F)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C(=C(C=C2NC(=O)C(=O)O1)F)F)[N+](=O)[O-]
InChI
InChI=1S/C9H4F2N2O5/c10-4-1-5-3(7(6(4)11)13(16)17)2-18-9(15)8(14)12-5/h1H,2H2,(H,12,14)
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
- (3E)-3-hydroxyimino-8-(trifluoromethyl)-1H-1-benzazepine-2,4,5-trione
- 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

